N-(2,6-diethylphenyl)-4-[1-[(2-ethoxyphenyl)carbamoyl]ethoxy]benzamide

Molecular Formula: C28H32N2O4


InChI: InChI=1/C28H32N2O4/c1-5-20-11-10-12-21(6-2)26(20)30-28(32)22-15-17-23(18-16-22)34-19(4)27(31)29-24-13-8-9-14-25(24)33-7-3/h8-19H,5-7H2,1-4H3,(H,29,31)(H,30,32)/f/h29-30H

InChIKey: InChIKey=ACRUGOPIUPNIGG-CYSPOYASCQ
SMILES: CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3OCC

Names:
    N-(2,6-diethylphenyl)-4-[1-[(2-ethoxyphenyl)carbamoyl]ethoxy]benzamide

Registries:
    PubChem CID 4248247
    PubChem ID 8398672