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

Systemtic Name: 2-[4-[(E)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-3-(3-ethoxy-2-methoxyphenyl)-1-oxoprop-2-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-3-(3-ethoxy-2-methoxyphenyl)prop-2-enoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-3-(3-ethoxy-2-methoxy-phenyl)acryloyl]phenoxy]-N,N-dimethyl-acetamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-5-27-20-8-6-7-17(22(20)26-4)11-14-19(24)16-9-12-18(13-10-16)28-15-21(25)23(2)3/h6-14H,5,15H2,1-4H3/b14-11+