N-ethyl-2-[2-methoxy-4-[[(3S,6S)-6-methyl-2-oxidanylidene-3-propan-2-yl-cyclohexylidene]methyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[[(3S,6S)-6-methyl-2-oxidanylidene-3-propan-2-yl-cyclohexylidene]methyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[4-[[(3S,6S)-3-isopropyl-6-methyl-2-oxo-cyclohexylidene]methyl]-2-methoxy-phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[[(3S,6S)-6-methyl-2-oxo-3-propan-2-ylcyclohexylidene]methyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[[(3S,6S)-6-methyl-2-oxo-3-propan-2-ylcyclohexylidene]methyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[[(3S,6S)-3-isopropyl-2-keto-6-methyl-cyclohexylidene]methyl]-2-methoxy-phenoxy]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=C2C(CCC(C2=O)C(C)C)C)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)C=C2[C@H](CC[C@H](C2=O)C(C)C)C)OC

InChI

InChI=1S/C22H31NO4/c1-6-23-21(24)13-27-19-10-8-16(12-20(19)26-5)11-18-15(4)7-9-17(14(2)3)22(18)25/h8,10-12,14-15,17H,6-7,9,13H2,1-5H3,(H,23,24)/t15-,17-/m0/s1