N-(4-butylphenyl)-2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-butylphenyl)-2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-butylphenyl)-2-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-butylphenyl)-2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-butylphenyl)-2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-butylphenyl)-2-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C25H35N3O4 MolecularWeight: 441.5631

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C25H35N3O4/c1-5-8-9-19-10-12-20(13-11-19)26-24(29)17-28(4)18-25(30)27-21-14-15-22(31-6-2)23(16-21)32-7-3/h10-16H,5-9,17-18H2,1-4H3,(H,26,29)(H,27,30)