2,6-dimethoxy-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: 2,6-dimethoxy-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 2,6-dimethoxy-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 2,6-dimethoxy-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propylbenzamide IUPAC Name: 2,6-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]-2,6-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=C(C=CC=C2OC)OC

Isomeric SMILES

CCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=C(C=CC=C2OC)OC

InChI

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