(E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3,5-dimethoxy-phenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3,5-dimethoxy-phenyl)-N-mesityl-acrylamide Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)/C=C/C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)C

InChI

InChI=1S/C27H29NO4/c1-18-13-19(2)26(20(3)14-18)28-25(29)12-11-22-15-23(30-4)27(24(16-22)31-5)32-17-21-9-7-6-8-10-21/h6-16H,17H2,1-5H3,(H,28,29)/b12-11+