2-[4-[(E)-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-enoyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-enoyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(E)-3-(2-isopropoxy-3-methoxy-phenyl)prop-2-enoyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(E)-3-(3-methoxy-2-propan-2-yloxyphenyl)-1-oxoprop-2-enyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(E)-3-(3-methoxy-2-propan-2-yloxyphenyl)prop-2-enoyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[(E)-3-(2-isopropoxy-3-methoxy-phenyl)acryloyl]phenoxy]-N-methyl-acetamide Formula: C22H25NO5 MolecularWeight: 383.4376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=CC(=O)C2=CC=C(C=C2)OCC(=O)NC

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)NC

InChI

InChI=1S/C22H25NO5/c1-15(2)28-22-17(6-5-7-20(22)26-4)10-13-19(24)16-8-11-18(12-9-16)27-14-21(25)23-3/h5-13,15H,14H2,1-4H3,(H,23,25)/b13-10+