5-bromanyl-N-(2-cyanoethyl)-2-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: 5-bromanyl-N-(2-cyanoethyl)-2-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-bromo-N-(2-cyanoethyl)-2-methoxy-benzamide CAS Name: 5-bromo-N-(2-cyanoethyl)-2-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-bromo-N-(2-cyanoethyl)-2-methoxybenzamide Traditional Name: N-benzyl-5-bromo-N-(2-cyanoethyl)-2-methoxy-benzamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O2/c1-23-17-9-8-15(19)12-16(17)18(22)21(11-5-10-20)13-14-6-3-2-4-7-14/h2-4,6-9,12H,5,11,13H2,1H3