2-[(2,6-dimethylphenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(2,6-dimethylanilino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(2,6-dimethylanilino)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(2,6-dimethylanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(2,6-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=C(C=CC=C2C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=CC=C2C)C

InChI

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