3-bromanyl-N-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[methyl-[4-(methylcarbamoyl)benzyl]amino]ethyl]benzamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C19H20BrN3O3/c1-21-18(25)14-8-6-13(7-9-14)12-23(2)17(24)11-22-19(26)15-4-3-5-16(20)10-15/h3-10H,11-12H2,1-2H3,(H,21,25)(H,22,26)