(5S)-5-(3,4-dimethoxyphenyl)-3-[(4-ethylphenyl)amino]cyclohex-2-en-1-one

Systemtic Name: (5S)-5-(3,4-dimethoxyphenyl)-3-[(4-ethylphenyl)amino]cyclohex-2-en-1-one Openeye Name: (5S)-5-(3,4-dimethoxyphenyl)-3-(4-ethylanilino)cyclohex-2-en-1-one CAS Name: (5S)-5-(3,4-dimethoxyphenyl)-3-(4-ethylanilino)-1-cyclohex-2-enone IUPAC Name: (5S)-5-(3,4-dimethoxyphenyl)-3-(4-ethylanilino)cyclohex-2-en-1-one Traditional Name: (5S)-5-(3,4-dimethoxyphenyl)-3-(4-ethylanilino)cyclohex-2-en-1-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=CC(=O)CC(C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=CC(=O)C[C@H](C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25NO3/c1-4-15-5-8-18(9-6-15)23-19-11-17(12-20(24)14-19)16-7-10-21(25-2)22(13-16)26-3/h5-10,13-14,17,23H,4,11-12H2,1-3H3/t17-/m0/s1