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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=CC(=O)C2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C23H27NO5/c1-16(2)29-23-18(7-6-8-21(23)27-5)11-14-20(25)17-9-12-19(13-10-17)28-15-22(26)24(3)4/h6-14,16H,15H2,1-5H3/b14-11+