3-bromanyl-N-(2-cyanoethyl)-4-(2-methylpropoxy)-N-(phenylmethyl)benzamide

Systemtic Name: 3-bromanyl-N-(2-cyanoethyl)-4-(2-methylpropoxy)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-bromo-N-(2-cyanoethyl)-4-isobutoxy-benzamide CAS Name: 3-bromo-N-(2-cyanoethyl)-4-(2-methylpropoxy)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-bromo-N-(2-cyanoethyl)-4-(2-methylpropoxy)benzamide Traditional Name: N-benzyl-3-bromo-N-(2-cyanoethyl)-4-isobutoxy-benzamide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)N(CCC#N)CC2=CC=CC=C2)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)N(CCC#N)CC2=CC=CC=C2)Br

InChI

InChI=1S/C21H23BrN2O2/c1-16(2)15-26-20-10-9-18(13-19(20)22)21(25)24(12-6-11-23)14-17-7-4-3-5-8-17/h3-5,7-10,13,16H,6,12,14-15H2,1-2H3