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

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-[(3R)-3-methyl-2-oxidanylidene-cyclohexylidene]methyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(E)-[(3R)-3-methyl-2-oxo-cyclohexylidene]methyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(E)-[(3R)-3-methyl-2-oxocyclohexylidene]methyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(E)-[(3R)-3-methyl-2-oxocyclohexylidene]methyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(E)-[(3R)-2-keto-3-methyl-cyclohexylidene]methyl]-2-methoxy-phenoxy]acetamide Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C2CCCC(C2=O)C)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/2\CCC[C@H](C2=O)C)OC

InChI

InChI=1S/C19H25NO4/c1-4-20-18(21)12-24-16-9-8-14(11-17(16)23-3)10-15-7-5-6-13(2)19(15)22/h8-11,13H,4-7,12H2,1-3H3,(H,20,21)/b15-10+/t13-/m1/s1