N-(3,5-dimethylphenyl)-2-[(3,4-dimethylphenyl)amino]ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[(3,4-dimethylphenyl)amino]ethanamide Openeye Name: 2-(3,4-dimethylanilino)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(3,4-dimethylanilino)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(3,4-dimethylanilino)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(3,4-dimethylanilino)-N-(3,5-dimethylphenyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-12-7-13(2)9-17(8-12)20-18(21)11-19-16-6-5-14(3)15(4)10-16/h5-10,19H,11H2,1-4H3,(H,20,21)