2-[(2-methoxyphenyl)amino]-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(2-methoxyanilino)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(2-methoxyanilino)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-2-(o-anisidino)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C19H23N3O4/c1-22(13-18(23)21-14-7-6-8-15(11-14)25-2)19(24)12-20-16-9-4-5-10-17(16)26-3/h4-11,20H,12-13H2,1-3H3,(H,21,23)