N-[2-[(4-ethylphenyl)carbamoyl]ethyl]-N-(1-phenylethyl)octanamide

Molecular Formula: C₂₇H₃₈N₂O₂

InChI: InChI=1/C27H38N2O2/c1-4-6-7-8-12-15-27(31)29(22(3)24-13-10-9-11-14-24)21-20-26(30)28-25-18-16-23(5-2)17-19-25/h9-11,13-14,16-19,22H,4-8,12,15,20-21H2,1-3H3,(H,28,30)/f/h28H

InChIKey: InChIKey=JAHLNOVLOXCRDP-LBOYIXSDCB
SMILES: CCCCCCCC(=O)N(CCC(=O)NC1=CC=C(C=C1)CC)C(C)C2=CC=CC=C2

Names:
    N-[2-[(4-ethylphenyl)carbamoyl]ethyl]-N-(1-phenylethyl)octanamide

Registries:
    PubChem CID 4456908
    PubChem ID 6570040