(E)-3-(3,4-dimethoxyphenyl)-N-[2-(diphenylmethyl)oxyethyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(diphenylmethyl)oxyethyl]prop-2-enamide Openeye Name: (E)-N-(2-benzhydryloxyethyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(diphenylmethyl)oxyethyl]-2-propenamide IUPAC Name: (E)-N-(2-benzhydryloxyethyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-benzhydryloxyethyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C26H27NO4 MolecularWeight: 417.49688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCCOC(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCCOC(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H27NO4/c1-29-23-15-13-20(19-24(23)30-2)14-16-25(28)27-17-18-31-26(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,19,26H,17-18H2,1-2H3,(H,27,28)/b16-14+