2,6-dimethyl-N-[(4-methylphenyl)carbamoyl]benzamide

Systemtic Name: 2,6-dimethyl-N-[(4-methylphenyl)carbamoyl]benzamide Openeye Name: 2,6-dimethyl-N-(p-tolylcarbamoyl)benzamide CAS Name: 2,6-dimethyl-N-[(4-methylanilino)-oxomethyl]benzamide IUPAC Name: 2,6-dimethyl-N-[(4-methylphenyl)carbamoyl]benzamide Traditional Name: 2,6-dimethyl-N-(p-tolylcarbamoyl)benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(=O)C2=C(C=CC=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=O)C2=C(C=CC=C2C)C

InChI

InChI=1S/C17H18N2O2/c1-11-7-9-14(10-8-11)18-17(21)19-16(20)15-12(2)5-4-6-13(15)3/h4-10H,1-3H3,(H2,18,19,20,21)