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

Systemtic Name: 4-bromanyl-N-[3-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]-3-keto-propyl]benzamide Formula: C23H28BrN3O5 MolecularWeight: 506.38952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrN3O5/c1-4-31-19-11-10-18(14-20(19)32-5-2)26-21(28)15-27(3)22(29)12-13-25-23(30)16-6-8-17(24)9-7-16/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,25,30)(H,26,28)