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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(3-methoxyphenyl)amino]ethanamide Openeye Name: 2-(3-methoxyanilino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3-methoxyanilino)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3-methoxyanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(m-anisidino)-N-(2-methoxy-5-methyl-phenyl)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=C2)OC

Isomeric SMILES

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

InChI

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