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

Systemtic Name: N-methyl-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-methyl-acetamide CAS Name: N-methyl-2-[4-[(E)-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]phenoxy]acetamide IUPAC Name: N-methyl-2-[4-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]phenoxy]acetamide Traditional Name: N-methyl-2-[4-[(E)-3-p-cumenylacryloyl]phenoxy]acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-15(2)17-7-4-16(5-8-17)6-13-20(23)18-9-11-19(12-10-18)25-14-21(24)22-3/h4-13,15H,14H2,1-3H3,(H,22,24)/b13-6+