3-(5-bromanyl-2-methoxy-phenyl)-N-(2-cyanoethyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-(2-cyanoethyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-3-(5-bromo-2-methoxy-phenyl)-N-(2-cyanoethyl)prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-(2-cyanoethyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-3-(5-bromo-2-methoxyphenyl)-N-(2-cyanoethyl)prop-2-enamide Traditional Name: N-benzyl-3-(5-bromo-2-methoxy-phenyl)-N-(2-cyanoethyl)acrylamide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O2/c1-25-19-10-9-18(21)14-17(19)8-11-20(24)23(13-5-12-22)15-16-6-3-2-4-7-16/h2-4,6-11,14H,5,13,15H2,1H3