3-acetamido-N-[2-(3,4-diethoxyphenyl)ethyl]-3-phenyl-propanamide

Systemtic Name: 3-acetamido-N-[2-(3,4-diethoxyphenyl)ethyl]-3-phenyl-propanamide Openeye Name: 3-acetamido-N-[2-(3,4-diethoxyphenyl)ethyl]-3-phenyl-propanamide CAS Name: 3-acetamido-N-[2-(3,4-diethoxyphenyl)ethyl]-3-phenylpropanamide IUPAC Name: 3-acetamido-N-[2-(3,4-diethoxyphenyl)ethyl]-3-phenylpropanamide Traditional Name: 3-acetamido-N-[2-(3,4-diethoxyphenyl)ethyl]-3-phenyl-propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CC(C2=CC=CC=C2)NC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CC(C2=CC=CC=C2)NC(=O)C)OCC

InChI

InChI=1S/C23H30N2O4/c1-4-28-21-12-11-18(15-22(21)29-5-2)13-14-24-23(27)16-20(25-17(3)26)19-9-7-6-8-10-19/h6-12,15,20H,4-5,13-14,16H2,1-3H3,(H,24,27)(H,25,26)