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

Systemtic Name: 2-[4-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-3-(3-methoxy-4-propoxy-phenyl)acryloyl]phenoxy]-N,N-dimethyl-acetamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)N(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)N(C)C)OC

InChI

InChI=1S/C23H27NO5/c1-5-14-28-21-13-7-17(15-22(21)27-4)6-12-20(25)18-8-10-19(11-9-18)29-16-23(26)24(2)3/h6-13,15H,5,14,16H2,1-4H3/b12-6+