N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(N-methylanilino)acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-(N-methylanilino)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(N-methylanilino)acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(N-methylanilino)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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