N-[3-[ethanoyl(methyl)amino]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-phenylacetamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-phenyl-acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-13(20)19(2)16-10-6-9-15(12-16)18-17(21)11-14-7-4-3-5-8-14/h3-10,12H,11H2,1-2H3,(H,18,21)