N-(4-methoxyphenyl)-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: 2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC(=CC=C2)OC

InChI

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