N-[2-(aminomethyl)phenyl]-2-phenyl-butanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-2-phenyl-butanamide Openeye Name: N-[2-(aminomethyl)phenyl]-2-phenyl-butanamide CAS Name: N-[2-(aminomethyl)phenyl]-2-phenylbutanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-2-phenylbutanamide Traditional Name: N-[2-(aminomethyl)phenyl]-2-phenyl-butyramide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2CN

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2CN

InChI

InChI=1S/C17H20N2O/c1-2-15(13-8-4-3-5-9-13)17(20)19-16-11-7-6-10-14(16)12-18/h3-11,15H,2,12,18H2,1H3,(H,19,20)