3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-(4-chloro-2,5-dimethoxy-phenyl)prop-2-enamide CAS Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(4-chloro-2,5-dimethoxyphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(4-chloro-2,5-dimethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-(4-chloro-2,5-dimethoxy-phenyl)acrylamide Formula: C25H23BrClNO5 MolecularWeight: 532.81082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)OC)Cl

InChI

InChI=1S/C25H23BrClNO5/c1-30-21-14-20(22(31-2)13-19(21)27)28-24(29)10-9-17-11-18(26)25(23(12-17)32-3)33-15-16-7-5-4-6-8-16/h4-14H,15H2,1-3H3,(H,28,29)