N-[1-(4-bromophenyl)propan-2-yl]-3-cyano-benzamide

Systemtic Name: N-[1-(4-bromophenyl)propan-2-yl]-3-cyano-benzamide Openeye Name: N-[2-(4-bromophenyl)-1-methyl-ethyl]-3-cyano-benzamide CAS Name: N-[1-(4-bromophenyl)propan-2-yl]-3-cyanobenzamide IUPAC Name: N-[1-(4-bromophenyl)propan-2-yl]-3-cyanobenzamide Traditional Name: N-[2-(4-bromophenyl)-1-methyl-ethyl]-3-cyano-benzamide Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Br)NC(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC(CC1=CC=C(C=C1)Br)NC(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H15BrN2O/c1-12(9-13-5-7-16(18)8-6-13)20-17(21)15-4-2-3-14(10-15)11-19/h2-8,10,12H,9H2,1H3,(H,20,21)