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

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-(3,4-dimethoxyphenyl)acrylamide Formula: C25H24BrNO5 MolecularWeight: 498.36576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C25H24BrNO5/c1-29-21-11-10-19(15-22(21)30-2)27-24(28)12-9-18-13-20(26)25(23(14-18)31-3)32-16-17-7-5-4-6-8-17/h4-15H,16H2,1-3H3,(H,27,28)