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

Systemtic Name: 5-bromanyl-N-(2-cyanoethyl)-N-(phenylmethyl)-2-propoxy-benzamide Openeye Name: N-benzyl-5-bromo-N-(2-cyanoethyl)-2-propoxy-benzamide CAS Name: 5-bromo-N-(2-cyanoethyl)-N-(phenylmethyl)-2-propoxybenzamide IUPAC Name: N-benzyl-5-bromo-N-(2-cyanoethyl)-2-propoxybenzamide Traditional Name: N-benzyl-5-bromo-N-(2-cyanoethyl)-2-propoxy-benzamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)N(CCC#N)CC2=CC=CC=C2

InChI

InChI=1S/C20H21BrN2O2/c1-2-13-25-19-10-9-17(21)14-18(19)20(24)23(12-6-11-22)15-16-7-4-3-5-8-16/h3-5,7-10,14H,2,6,12-13,15H2,1H3