(1S)-N-[(4-dimethylaminophenyl)methyl]-N-(4-methoxyphenyl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[(4-dimethylaminophenyl)methyl]-N-(4-methoxyphenyl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[(4-dimethylaminophenyl)methyl]-N-(4-methoxyphenyl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[(4-dimethylaminophenyl)methyl]-N-(4-methoxyphenyl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[(4-dimethylaminophenyl)methyl]-N-(4-methoxyphenyl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[4-(dimethylamino)benzyl]-N-(4-methoxyphenyl)cyclohex-3-ene-1-carboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)C(=O)C3CCC=CC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)C(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C23H28N2O2/c1-24(2)20-11-9-18(10-12-20)17-25(21-13-15-22(27-3)16-14-21)23(26)19-7-5-4-6-8-19/h4-5,9-16,19H,6-8,17H2,1-3H3/t19-/m1/s1