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

Systemtic Name: 2-[4-[(E)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-enoyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(E)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-enoyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(E)-3-(3-ethoxy-2-methoxyphenyl)-1-oxoprop-2-enyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(E)-3-(3-ethoxy-2-methoxyphenyl)prop-2-enoyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[(E)-3-(3-ethoxy-2-methoxy-phenyl)acryloyl]phenoxy]-N-methyl-acetamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=CC(=O)C2=CC=C(C=C2)OCC(=O)NC

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)NC

InChI

InChI=1S/C21H23NO5/c1-4-26-19-7-5-6-16(21(19)25-3)10-13-18(23)15-8-11-17(12-9-15)27-14-20(24)22-2/h5-13H,4,14H2,1-3H3,(H,22,24)/b13-10+