N-(2-methoxy-5-methyl-phenyl)-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(2-methoxyanilino)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(2-methoxyanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(o-anisidino)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C17H20N2O3/c1-12-8-9-16(22-3)14(10-12)19-17(20)11-18-13-6-4-5-7-15(13)21-2/h4-10,18H,11H2,1-3H3,(H,19,20)