N-[[benzo[1,3]dioxol-5-ylmethyl-[(5-methyl-2-furyl)methyl]carbamoyl]methyl]-4-phenyl-N-prop-2-enyl-benzamide
Molecular Formula:
C
32
H
30
N
2
O
5
InChI:
InChI=1/C32H30N2O5/c1-3-17-33(32(36)27-13-11-26(12-14-27)25-7-5-4-6-8-25)21-31(35)34(20-28-15-9-23(2)39-28)19-24-10-16-29-30(18-24)38-22-37-29/h3-16,18H,1,17,19-22H2,2H3
InChIKey:
InChIKey=PKAMZPXILUFCAQ-UHFFFAOYAL
SMILES:
CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(CC=C)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5
Names:
N-[[benzo[1,3]dioxol-5-ylmethyl-[(5-methyl-2-furyl)methyl]carbamoyl]methyl]-4-phenyl-N-prop-2-enyl-benzamide
Registries:
PubChem CID 3581796
PubChem ID 4858033
