N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N'-(3-methylphenyl)ethanediamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N'-(3-methylphenyl)ethanediamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N'-(m-tolyl)oxamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N'-(3-methylphenyl)oxamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N'-(3-methylphenyl)oxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N'-(m-tolyl)oxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H19N3O4/c1-12-5-3-6-13(9-12)21-18(24)17(23)19-11-16(22)20-14-7-4-8-15(10-14)25-2/h3-10H,11H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)