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

Systemtic Name: N-butyl-3,4-dimethoxy-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-butyl-3,4-dimethoxy-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-butyl-3,4-dimethoxy-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-butyl-3,4-dimethoxy-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-butyl-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]-3,4-dimethoxy-benzamide Formula: C24H31N3O6 MolecularWeight: 457.51944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O6/c1-5-6-13-27(24(30)17-7-12-20(32-3)21(14-17)33-4)16-23(29)25-15-22(28)26-18-8-10-19(31-2)11-9-18/h7-12,14H,5-6,13,15-16H2,1-4H3,(H,25,29)(H,26,28)