2-[methyl(phenyl)amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(N-methylanilino)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(N-methylanilino)acetamide IUPAC Name: 2-(N-methylanilino)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(N-methylanilino)-N-(phenylcarbamoyl)acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC(=O)NC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2/c1-19(14-10-6-3-7-11-14)12-15(20)18-16(21)17-13-8-4-2-5-9-13/h2-11H,12H2,1H3,(H2,17,18,20,21)