N-[4-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-4-oxobutyl]benzamide Traditional Name: N-[4-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]-4-keto-butyl]benzamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCCNC(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCCNC(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C24H31N3O5/c1-4-31-20-14-13-19(16-21(20)32-5-2)26-22(28)17-27(3)23(29)12-9-15-25-24(30)18-10-7-6-8-11-18/h6-8,10-11,13-14,16H,4-5,9,12,15,17H2,1-3H3,(H,25,30)(H,26,28)