2-[2-ethoxy-4-[(E)-[(3R)-3-methyl-2-oxidanylidene-cyclohexylidene]methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(E)-[(3R)-3-methyl-2-oxidanylidene-cyclohexylidene]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-[(3R)-3-methyl-2-oxo-cyclohexylidene]methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-[(3R)-3-methyl-2-oxocyclohexylidene]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-[(3R)-3-methyl-2-oxocyclohexylidene]methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-[(3R)-2-keto-3-methyl-cyclohexylidene]methyl]phenoxy]-N-phenyl-acetamide Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2CCCC(C2=O)C)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\CCC[C@H](C2=O)C)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H27NO4/c1-3-28-22-15-18(14-19-9-7-8-17(2)24(19)27)12-13-21(22)29-16-23(26)25-20-10-5-4-6-11-20/h4-6,10-15,17H,3,7-9,16H2,1-2H3,(H,25,26)/b19-14+/t17-/m1/s1