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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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