2-(cyclohexylmethylamino)-3-(cyclohexylmethylsulfanyl)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 2-(cyclohexylmethylamino)-3-(cyclohexylmethylsulfanyl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 2-(cyclohexylmethylamino)-3-(cyclohexylmethylsulfanyl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-(cyclohexylmethylamino)-3-(cyclohexylmethylthio)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-(cyclohexylmethylamino)-3-(cyclohexylmethylsulfanyl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-(cyclohexylmethylamino)-3-(cyclohexylmethylthio)-N-p-anisyl-propionamide Formula: C25H40N2O2S MolecularWeight: 432.6623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CSCC2CCCCC2)NCC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(CSCC2CCCCC2)NCC3CCCCC3

InChI

InChI=1S/C25H40N2O2S/c1-29-23-14-12-21(13-15-23)17-27-25(28)24(26-16-20-8-4-2-5-9-20)19-30-18-22-10-6-3-7-11-22/h12-15,20,22,24,26H,2-11,16-19H2,1H3,(H,27,28)