2-[4-[(E)-3-(2-ethoxynaphthalen-1-yl)prop-2-enoyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(2-ethoxynaphthalen-1-yl)prop-2-enoyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(E)-3-(2-ethoxy-1-naphthyl)prop-2-enoyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(E)-3-(2-ethoxy-1-naphthalenyl)-1-oxoprop-2-enyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(E)-3-(2-ethoxynaphthalen-1-yl)prop-2-enoyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[(E)-3-(2-ethoxy-1-naphthyl)acryloyl]phenoxy]-N-methyl-acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=CC(=O)C3=CC=C(C=C3)OCC(=O)NC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C/C(=O)C3=CC=C(C=C3)OCC(=O)NC

InChI

InChI=1S/C24H23NO4/c1-3-28-23-15-10-17-6-4-5-7-20(17)21(23)13-14-22(26)18-8-11-19(12-9-18)29-16-24(27)25-2/h4-15H,3,16H2,1-2H3,(H,25,27)/b14-13+