N-(2-methylphenyl)-2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]ethanamide Openeye Name: N-(o-tolyl)-2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetamide CAS Name: N-(2-methylphenyl)-2-[4-[(E)-1-oxo-3-phenylprop-2-enyl]phenoxy]acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetamide Traditional Name: N-(o-tolyl)-2-[4-[(E)-3-phenylacryloyl]phenoxy]acetamide Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H21NO3/c1-18-7-5-6-10-22(18)25-24(27)17-28-21-14-12-20(13-15-21)23(26)16-11-19-8-3-2-4-9-19/h2-16H,17H2,1H3,(H,25,27)/b16-11+