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

Systemtic Name: N,N-dimethyl-2-[4-[(E)-3-(4-propoxyphenyl)prop-2-enoyl]phenoxy]ethanamide Openeye Name: N,N-dimethyl-2-[4-[(E)-3-(4-propoxyphenyl)prop-2-enoyl]phenoxy]acetamide CAS Name: N,N-dimethyl-2-[4-[(E)-1-oxo-3-(4-propoxyphenyl)prop-2-enyl]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[(E)-3-(4-propoxyphenyl)prop-2-enoyl]phenoxy]acetamide Traditional Name: N,N-dimethyl-2-[4-[(E)-3-(4-propoxyphenyl)acryloyl]phenoxy]acetamide Formula: C22H25NO4 MolecularWeight: 367.4382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/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/h5-14H,4,15-16H2,1-3H3/b14-7+