N,N-dimethyl-2-[4-[3-(4-prop-2-enoxyphenyl)prop-2-enoyl]phenoxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[3-(4-prop-2-enoxyphenyl)prop-2-enoyl]phenoxy]ethanamide Openeye Name: 2-[4-[3-(4-allyloxyphenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: N,N-dimethyl-2-[4-[1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enyl]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[3-(4-prop-2-enoxyphenyl)prop-2-enoyl]phenoxy]acetamide Traditional Name: 2-[4-[3-(4-allyloxyphenyl)acryloyl]phenoxy]-N,N-dimethyl-acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C22H23NO4/c1-4-15-26-19-10-5-17(6-11-19)7-14-21(24)18-8-12-20(13-9-18)27-16-22(25)23(2)3/h4-14H,1,15-16H2,2-3H3