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

Systemtic Name: N-(2-methoxyphenyl)-2-[(2-methoxyphenyl)amino]propanamide Openeye Name: 2-(2-methoxyanilino)-N-(2-methoxyphenyl)propanamide CAS Name: 2-(2-methoxyanilino)-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-(2-methoxyanilino)-N-(2-methoxyphenyl)propanamide Traditional Name: N-(2-methoxyphenyl)-2-(o-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=CC=C2OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC=CC=C2OC

InChI

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