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

Systemtic Name: (E)-N-(2-tert-butylphenyl)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3,5-dimethoxy-phenyl)-N-(2-tert-butylphenyl)prop-2-enamide CAS Name: (E)-N-(2-tert-butylphenyl)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-tert-butylphenyl)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3,5-dimethoxy-phenyl)-N-(2-tert-butylphenyl)acrylamide Formula: C28H31NO4 MolecularWeight: 445.55004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)C=CC2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)/C=C/C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C28H31NO4/c1-28(2,3)22-13-9-10-14-23(22)29-26(30)16-15-21-17-24(31-4)27(25(18-21)32-5)33-19-20-11-7-6-8-12-20/h6-18H,19H2,1-5H3,(H,29,30)/b16-15+