N-(2-bromophenyl)-2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(2-bromophenyl)-2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(2-bromophenyl)-2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(2-bromophenyl)-2-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C22H28BrN3O4 MolecularWeight: 478.37942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C(=O)NC2=CC=CC=C2Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C(=O)NC2=CC=CC=C2Br)OCC

InChI

InChI=1S/C22H28BrN3O4/c1-5-29-19-12-11-16(13-20(19)30-6-2)24-21(27)14-26(4)15(3)22(28)25-18-10-8-7-9-17(18)23/h7-13,15H,5-6,14H2,1-4H3,(H,24,27)(H,25,28)