N-(2,3-dimethylphenyl)-2-[methyl(phenylcarbamoyl)amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[methyl(phenylcarbamoyl)amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[methyl(phenylcarbamoyl)amino]acetamide CAS Name: 2-[[anilino(oxo)methyl]-methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[methyl(phenylcarbamoyl)amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[methyl(phenylcarbamoyl)amino]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C18H21N3O2/c1-13-8-7-11-16(14(13)2)20-17(22)12-21(3)18(23)19-15-9-5-4-6-10-15/h4-11H,12H2,1-3H3,(H,19,23)(H,20,22)