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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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