3-(3-bromanyl-4-phenylmethoxy-phenyl)-2-cyano-N-(2-methoxyethyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-4-phenylmethoxy-phenyl)-2-cyano-N-(2-methoxyethyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-bromo-phenyl)-2-cyano-N-(2-methoxyethyl)prop-2-enamide CAS Name: 3-(3-bromo-4-phenylmethoxyphenyl)-2-cyano-N-(2-methoxyethyl)-2-propenamide IUPAC Name: 3-(3-bromo-4-phenylmethoxyphenyl)-2-cyano-N-(2-methoxyethyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-bromo-phenyl)-2-cyano-N-(2-methoxyethyl)acrylamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)Br)C#N

Isomeric SMILES

COCCNC(=O)C(=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)Br)C#N

InChI

InChI=1S/C20H19BrN2O3/c1-25-10-9-23-20(24)17(13-22)11-16-7-8-19(18(21)12-16)26-14-15-5-3-2-4-6-15/h2-8,11-12H,9-10,14H2,1H3,(H,23,24)