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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2OC

InChI

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