3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(2-chloranyl-4,6-dimethyl-phenyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(2-chloranyl-4,6-dimethyl-phenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-(2-chloro-4,6-dimethyl-phenyl)prop-2-enamide CAS Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(2-chloro-4,6-dimethylphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(2-chloro-4,6-dimethylphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-(2-chloro-4,6-dimethyl-phenyl)acrylamide Formula: C25H23BrClNO3 MolecularWeight: 500.81202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)C=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)C

InChI

InChI=1S/C25H23BrClNO3/c1-16-11-17(2)24(21(27)12-16)28-23(29)10-9-19-13-20(26)25(22(14-19)30-3)31-15-18-7-5-4-6-8-18/h4-14H,15H2,1-3H3,(H,28,29)