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

Systemtic Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-N-(4-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3,5-dimethoxy-phenyl)-N-(4-isopropoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-N-(4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-N-(4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3,5-dimethoxy-phenyl)-N-(4-isopropoxyphenyl)acrylamide Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H29NO5/c1-19(2)33-23-13-11-22(12-14-23)28-26(29)15-10-21-16-24(30-3)27(25(17-21)31-4)32-18-20-8-6-5-7-9-20/h5-17,19H,18H2,1-4H3,(H,28,29)/b15-10+