N-(2-methylphenyl)-N-[(2-methylphenyl)carbamoyl]ethanamide

Systemtic Name: N-(2-methylphenyl)-N-[(2-methylphenyl)carbamoyl]ethanamide Openeye Name: N-(o-tolyl)-N-(o-tolylcarbamoyl)acetamide CAS Name: N-[(2-methylanilino)-oxomethyl]-N-(2-methylphenyl)acetamide IUPAC Name: N-(2-methylphenyl)-N-[(2-methylphenyl)carbamoyl]acetamide Traditional Name: N-(o-tolyl)-N-(o-tolylcarbamoyl)acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N(C2=CC=CC=C2C)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N(C2=CC=CC=C2C)C(=O)C

InChI

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