2-[(3,4-dimethylphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-2-phenyl-ethanamide Openeye Name: 2-(3,4-dimethylanilino)-2-phenyl-acetamide CAS Name: 2-(3,4-dimethylanilino)-2-phenylacetamide IUPAC Name: 2-(3,4-dimethylanilino)-2-phenylacetamide Traditional Name: 2-(3,4-dimethylanilino)-2-phenyl-acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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