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

Systemtic Name: 3-(3-aminophenyl)-N-(phenylmethyl)propanamide Openeye Name: 3-(3-aminophenyl)-N-benzyl-propanamide CAS Name: 3-(3-aminophenyl)-N-(phenylmethyl)propanamide IUPAC Name: 3-(3-aminophenyl)-N-benzylpropanamide Traditional Name: 3-(3-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(=CC=C2)N

Isomeric SMILES

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

InChI

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