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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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