3-bromanyl-N-(2-cyanoethyl)-N-(phenylmethyl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-(2-cyanoethyl)-N-(phenylmethyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-benzyl-3-bromo-N-(2-cyanoethyl)benzamide CAS Name: 3-bromo-N-(2-cyanoethyl)-N-(phenylmethyl)-4-prop-2-enoxybenzamide IUPAC Name: N-benzyl-3-bromo-N-(2-cyanoethyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-benzyl-3-bromo-N-(2-cyanoethyl)benzamide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C(=O)N(CCC#N)CC2=CC=CC=C2)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C(=O)N(CCC#N)CC2=CC=CC=C2)Br

InChI

InChI=1S/C20H19BrN2O2/c1-2-13-25-19-10-9-17(14-18(19)21)20(24)23(12-6-11-22)15-16-7-4-3-5-8-16/h2-5,7-10,14H,1,6,12-13,15H2