N-(2-ethyl-6-methyl-phenyl)-2-[3-[(E)-3-phenylprop-2-enoyl]phenoxy]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[3-[(E)-3-phenylprop-2-enoyl]phenoxy]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[3-[(E)-3-phenylprop-2-enoyl]phenoxy]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[3-[(E)-1-oxo-3-phenylprop-2-enyl]phenoxy]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[3-[(E)-3-phenylprop-2-enoyl]phenoxy]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[3-[(E)-3-phenylacryloyl]phenoxy]acetamide Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC(=C2)C(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC(=C2)C(=O)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C26H25NO3/c1-3-21-12-7-9-19(2)26(21)27-25(29)18-30-23-14-8-13-22(17-23)24(28)16-15-20-10-5-4-6-11-20/h4-17H,3,18H2,1-2H3,(H,27,29)/b16-15+