2-azanyl-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-azanyl-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: 2-amino-N-benzyl-N-phenyl-acetamide CAS Name: 2-amino-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: 2-amino-N-benzyl-N-phenylacetamide Traditional Name: 2-amino-N-benzyl-N-phenyl-acetamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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