N-[3-(aminomethyl)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-phenyl-acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-phenylacetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-phenylacetamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-phenyl-acetamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C15H16N2O/c16-11-13-7-4-8-14(9-13)17-15(18)10-12-5-2-1-3-6-12/h1-9H,10-11,16H2,(H,17,18)