4-bromanyl-N-[1-[cyclohexyl(methyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[cyclohexyl(methyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-bromo-N-[2-[cyclohexyl(methyl)amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[1-[cyclohexyl(methyl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-[cyclohexyl(methyl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-bromo-N-[2-[cyclohexyl(methyl)amino]-2-keto-1-methyl-ethyl]benzamide Formula: C17H23BrN2O2 MolecularWeight: 367.28072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)N(C)C1CCCCC1)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H23BrN2O2/c1-12(17(22)20(2)15-6-4-3-5-7-15)19-16(21)13-8-10-14(18)11-9-13/h8-12,15H,3-7H2,1-2H3,(H,19,21)