3-acetamido-3-(4-methoxyphenyl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]propanamide Openeye Name: 3-acetamido-N-[1-(4-isobutylphenyl)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]propanamide Traditional Name: 3-acetamido-N-[1-(4-isobutylphenyl)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C24H32N2O3/c1-16(2)14-19-6-8-20(9-7-19)17(3)25-24(28)15-23(26-18(4)27)21-10-12-22(29-5)13-11-21/h6-13,16-17,23H,14-15H2,1-5H3,(H,25,28)(H,26,27)