3-(4-aminophenyl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(4-aminophenyl)-N-(phenylmethyl)propanamide Openeye Name: 3-(4-aminophenyl)-N-benzyl-propanamide CAS Name: 3-(4-aminophenyl)-N-(phenylmethyl)propanamide IUPAC Name: 3-(4-aminophenyl)-N-benzylpropanamide Traditional Name: 3-(4-aminophenyl)-N-benzyl-propionamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c17-15-9-6-13(7-10-15)8-11-16(19)18-12-14-4-2-1-3-5-14/h1-7,9-10H,8,11-12,17H2,(H,18,19)