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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CNC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CNC2=C(C=C(C=C2)C)C

InChI

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