N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyanilino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-methoxyanilino)-N-(3-methoxyphenyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(p-anisidino)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NC2=CC(=CC=C2)OC

InChI

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