2-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]ethoxy]benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C19H21N3O5/c1-22(11-17(23)21-13-7-9-14(26-2)10-8-13)18(24)12-27-16-6-4-3-5-15(16)19(20)25/h3-10H,11-12H2,1-2H3,(H2,20,25)(H,21,23)