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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)N(C)C)OC

InChI

InChI=1S/C22H25NO5/c1-5-27-20-13-7-16(14-21(20)26-4)6-12-19(24)17-8-10-18(11-9-17)28-15-22(25)23(2)3/h6-14H,5,15H2,1-4H3/b12-6+