3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide CAS Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(2-ethyl-6-methylphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(2-ethyl-6-methylphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-(2-ethyl-6-methyl-phenyl)acrylamide Formula: C26H26BrNO3 MolecularWeight: 480.39354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)C

InChI

InChI=1S/C26H26BrNO3/c1-4-21-12-8-9-18(2)25(21)28-24(29)14-13-20-15-22(27)26(23(16-20)30-3)31-17-19-10-6-5-7-11-19/h5-16H,4,17H2,1-3H3,(H,28,29)