2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-cyanopropyl)-N-methyl-benzamide

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-cyanopropyl)-N-methyl-benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-(2-cyanopropyl)-N-methyl-benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(2-cyanopropyl)-N-methylbenzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(2-cyanopropyl)-N-methylbenzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-(2-cyanopropyl)-N-methyl-benzamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C(=O)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)Br)C#N

Isomeric SMILES

CC(CN(C)C(=O)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)Br)C#N

InChI

InChI=1S/C20H20BrN3O3/c1-14(11-22)12-24(2)20(26)17-5-3-4-6-18(17)27-13-19(25)23-16-9-7-15(21)8-10-16/h3-10,14H,12-13H2,1-2H3,(H,23,25)