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

Systemtic Name: N-(2-methoxyphenyl)-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: 2-(4-methoxyanilino)-N-(2-methoxyphenyl)propanamide CAS Name: 2-(4-methoxyanilino)-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-(4-methoxyanilino)-N-(2-methoxyphenyl)propanamide Traditional Name: N-(2-methoxyphenyl)-2-(p-anisidino)propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC=C(C=C2)OC

InChI

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