2-[4-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenoxy]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenoxy]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-[(E)-3-(p-tolyl)prop-2-enoyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenoxy]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-[(E)-3-(p-tolyl)acryloyl]phenoxy]acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)NC(C)C

InChI

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