2-[4-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]phenoxy]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[4-[(E)-3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-[(E)-3-o-phenetylacryloyl]phenoxy]-N-(o-tolyl)acetamide Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C26H25NO4/c1-3-30-25-11-7-5-9-21(25)14-17-24(28)20-12-15-22(16-13-20)31-18-26(29)27-23-10-6-4-8-19(23)2/h4-17H,3,18H2,1-2H3,(H,27,29)/b17-14+