N-phenyl-N-(1-phenylethyl)ethanamide

Systemtic Name: N-phenyl-N-(1-phenylethyl)ethanamide Openeye Name: N-phenyl-N-(1-phenylethyl)acetamide CAS Name: N-phenyl-N-(1-phenylethyl)acetamide IUPAC Name: N-phenyl-N-(1-phenylethyl)acetamide Traditional Name: N-phenyl-N-(1-phenylethyl)acetamide Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO/c1-13(15-9-5-3-6-10-15)17(14(2)18)16-11-7-4-8-12-16/h3-13H,1-2H3