3-(4-aminophenyl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(4-aminophenyl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(4-aminophenyl)-N-(1-phenylethyl)propanamide CAS Name: 3-(4-aminophenyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(4-aminophenyl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(4-aminophenyl)-N-(1-phenylethyl)propionamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-13(15-5-3-2-4-6-15)19-17(20)12-9-14-7-10-16(18)11-8-14/h2-8,10-11,13H,9,12,18H2,1H3,(H,19,20)