3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: N-(4-benzyloxyphenyl)-3-(3-bromo-4,5-dimethoxy-phenyl)prop-2-enamide CAS Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: N-(4-benzoxyphenyl)-3-(3-bromo-4,5-dimethoxy-phenyl)acrylamide Formula: C24H22BrNO4 MolecularWeight: 468.33978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)Br)OC

InChI

InChI=1S/C24H22BrNO4/c1-28-22-15-18(14-21(25)24(22)29-2)8-13-23(27)26-19-9-11-20(12-10-19)30-16-17-6-4-3-5-7-17/h3-15H,16H2,1-2H3,(H,26,27)