2-[(3,5-dimethylphenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(3,5-dimethylanilino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3,5-dimethylanilino)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3,5-dimethylanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3,5-dimethylanilino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C18H22N2O2/c1-12-5-6-17(22-4)16(10-12)20-18(21)11-19-15-8-13(2)7-14(3)9-15/h5-10,19H,11H2,1-4H3,(H,20,21)