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

Systemtic Name: 3-bromanyl-N-(2-cyanoethyl)-4-hexoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-bromo-N-(2-cyanoethyl)-4-hexoxy-benzamide CAS Name: 3-bromo-N-(2-cyanoethyl)-4-hexoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-bromo-N-(2-cyanoethyl)-4-hexoxybenzamide Traditional Name: N-benzyl-3-bromo-N-(2-cyanoethyl)-4-hexoxy-benzamide Formula: C23H27BrN2O2 MolecularWeight: 443.37668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)N(CCC#N)CC2=CC=CC=C2)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)N(CCC#N)CC2=CC=CC=C2)Br

InChI

InChI=1S/C23H27BrN2O2/c1-2-3-4-8-16-28-22-13-12-20(17-21(22)24)23(27)26(15-9-14-25)18-19-10-6-5-7-11-19/h5-7,10-13,17H,2-4,8-9,15-16,18H2,1H3