2,4-dimethoxy-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide

Systemtic Name: 2,4-dimethoxy-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2,4-dimethoxy-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 2,4-dimethoxy-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide IUPAC Name: 2,4-dimethoxy-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]-2,4-dimethoxy-benzamide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(C)N(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C23H29N3O6/c1-15(2)26(23(29)19-11-10-18(31-4)12-20(19)32-5)14-22(28)24-13-21(27)25-16-6-8-17(30-3)9-7-16/h6-12,15H,13-14H2,1-5H3,(H,24,28)(H,25,27)