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

Systemtic Name: 2-[(2,6-dimethylphenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(2,6-dimethylanilino)-N-phenyl-acetamide CAS Name: 2-(2,6-dimethylanilino)-N-phenylacetamide IUPAC Name: 2-(2,6-dimethylanilino)-N-phenylacetamide Traditional Name: 2-(2,6-dimethylanilino)-N-phenyl-acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-12-7-6-8-13(2)16(12)17-11-15(19)18-14-9-4-3-5-10-14/h3-10,17H,11H2,1-2H3,(H,18,19)