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

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-(4-benzyloxyphenyl)prop-2-enamide CAS Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-(4-benzoxyphenyl)acrylamide Formula: C30H26BrNO4 MolecularWeight: 544.43574

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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)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C30H26BrNO4/c1-34-28-19-24(18-27(31)30(28)36-21-23-10-6-3-7-11-23)12-17-29(33)32-25-13-15-26(16-14-25)35-20-22-8-4-2-5-9-22/h2-19H,20-21H2,1H3,(H,32,33)