N-[(2,6-dimethylphenyl)carbamoyl]-N-phenyl-ethanamide

Systemtic Name: N-[(2,6-dimethylphenyl)carbamoyl]-N-phenyl-ethanamide Openeye Name: N-[(2,6-dimethylphenyl)carbamoyl]-N-phenyl-acetamide CAS Name: N-[(2,6-dimethylanilino)-oxomethyl]-N-phenylacetamide IUPAC Name: N-[(2,6-dimethylphenyl)carbamoyl]-N-phenylacetamide Traditional Name: N-[(2,6-dimethylphenyl)carbamoyl]-N-phenyl-acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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