3,4-dimethoxy-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 3,4-dimethoxy-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 3,4-dimethoxy-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propylbenzamide IUPAC Name: 3,4-dimethoxy-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propylbenzamide Traditional Name: N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]-3,4-dimethoxy-N-propyl-benzamide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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