N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-4-benzo[1,3]dioxol-5-yl-6-[[4-(hydroxymethyl)phenyl]methoxy]-5,6-dihydro-4H-pyran-2-carboxamide

Molecular Formula: C35H33N3O7


InChI: InChI=1/C35H33N3O7/c36-28-3-1-2-4-29(28)38-34(40)25-11-9-22(10-12-25)18-37-35(41)32-16-27(26-13-14-30-31(15-26)44-21-43-30)17-33(45-32)42-20-24-7-5-23(19-39)6-8-24/h1-16,27,33,39H,17-21,36H2,(H,37,41)(H,38,40)/f/h37-38H

InChIKey: InChIKey=AFEASCFUJPGEQT-PHLAQJRACL
SMILES: C1C(C=C(OC1OCC2=CC=C(C=C2)CO)C(=O)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)C5=CC6=C(C=C5)OCO6

Names:
    N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-4-benzo[1,3]dioxol-5-yl-6-[[4-(hydroxymethyl)phenyl]methoxy]-5,6-dihydro-4H-pyran-2-carboxamide

Registries:
    PubChem CID 4089558
    PubChem ID 6008153