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

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(4-ethanoylphenyl)prop-2-enamide Openeye Name: N-(4-acetylphenyl)-3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)prop-2-enamide CAS Name: N-(4-acetylphenyl)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(4-acetylphenyl)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: N-(4-acetylphenyl)-3-(4-benzoxy-3-bromo-5-methoxy-phenyl)acrylamide Formula: C25H22BrNO4 MolecularWeight: 480.35048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22BrNO4/c1-17(28)20-9-11-21(12-10-20)27-24(29)13-8-19-14-22(26)25(23(15-19)30-2)31-16-18-6-4-3-5-7-18/h3-15H,16H2,1-2H3,(H,27,29)