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

Systemtic Name: 3-(3-aminophenyl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(3-aminophenyl)-N-(1-phenylethyl)propanamide CAS Name: 3-(3-aminophenyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(3-aminophenyl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(3-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(=CC=C2)N

Isomeric SMILES

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

InChI

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