N-[1-(3-acetamidophenyl)ethyl]-3-phenyl-propanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-phenyl-propanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-phenyl-propanamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-phenylpropanamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-phenylpropanamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-phenyl-propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-14(17-9-6-10-18(13-17)21-15(2)22)20-19(23)12-11-16-7-4-3-5-8-16/h3-10,13-14H,11-12H2,1-2H3,(H,20,23)(H,21,22)