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

Systemtic Name: 2-[4-[(E)-[(3S)-3-tert-butyl-2-oxidanylidene-cyclohexylidene]methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(E)-[(3S)-3-tert-butyl-2-oxo-cyclohexylidene]methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(E)-[(3S)-3-tert-butyl-2-oxocyclohexylidene]methyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(E)-[(3S)-3-tert-butyl-2-oxocyclohexylidene]methyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(E)-[(3S)-3-tert-butyl-2-keto-cyclohexylidene]methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO4/c1-6-23-20(24)14-27-18-11-10-15(13-19(18)26-5)12-16-8-7-9-17(21(16)25)22(2,3)4/h10-13,17H,6-9,14H2,1-5H3,(H,23,24)/b16-12+/t17-/m1/s1