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

Systemtic Name: 2-[4-[(E)-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-3-(3-ethoxy-4-hydroxyphenyl)-1-oxoprop-2-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-3-(3-ethoxy-4-hydroxyphenyl)prop-2-enoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-3-(3-ethoxy-4-hydroxy-phenyl)acryloyl]phenoxy]-N,N-dimethyl-acetamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-4-26-20-13-15(6-12-19(20)24)5-11-18(23)16-7-9-17(10-8-16)27-14-21(25)22(2)3/h5-13,24H,4,14H2,1-3H3/b11-5+