(E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-N-(4-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3,5-dimethoxy-phenyl)-N-(4-phenoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3,5-dimethoxy-phenyl)-N-(4-phenoxyphenyl)acrylamide Formula: C30H27NO5 MolecularWeight: 481.53908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=C/C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H27NO5/c1-33-27-19-23(20-28(34-2)30(27)35-21-22-9-5-3-6-10-22)13-18-29(32)31-24-14-16-26(17-15-24)36-25-11-7-4-8-12-25/h3-20H,21H2,1-2H3,(H,31,32)/b18-13+