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

Systemtic Name: N,N-dimethyl-2-[4-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-3-(4-isopropylphenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: N,N-dimethyl-2-[4-[(E)-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]phenoxy]acetamide Traditional Name: N,N-dimethyl-2-[4-[(E)-3-p-cumenylacryloyl]phenoxy]acetamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/c1-16(2)18-8-5-17(6-9-18)7-14-21(24)19-10-12-20(13-11-19)26-15-22(25)23(3)4/h5-14,16H,15H2,1-4H3/b14-7+