(E)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-(tetrahydrofurfuryl)acrylamide Formula: C22H24BrNO4 MolecularWeight: 446.33426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NCC2CCCO2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)NCC2CCCO2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24BrNO4/c1-26-20-13-17(9-10-21(25)24-14-18-8-5-11-27-18)12-19(23)22(20)28-15-16-6-3-2-4-7-16/h2-4,6-7,9-10,12-13,18H,5,8,11,14-15H2,1H3,(H,24,25)/b10-9+