N-(3-methoxyphenyl)-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-methoxyanilino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-methoxyanilino)-N-(3-methoxyphenyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(o-anisidino)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C16H18N2O3/c1-20-13-7-5-6-12(10-13)18-16(19)11-17-14-8-3-4-9-15(14)21-2/h3-10,17H,11H2,1-2H3,(H,18,19)