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

Systemtic Name: N-(4-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: 2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-keto-2-(p-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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