2-[[(1R)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(2-chlorophenyl)-2-oxo-cyclohexyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[(1R)-1-(2-chlorophenyl)-2-oxocyclohexyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(2-chlorophenyl)-2-oxocyclohexyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[(1R)-1-(2-chlorophenyl)-2-keto-cyclohexyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C2(CCCCC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)[C@]2(CCCCC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN2O3/c1-25(15-21(27)24-16-8-7-9-17(14-16)28-2)22(13-6-5-12-20(22)26)18-10-3-4-11-19(18)23/h3-4,7-11,14H,5-6,12-13,15H2,1-2H3,(H,24,27)/t22-/m1/s1