2-cyclohexylsulfanyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-cyclohexylsulfanyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-cyclohexylsulfanyl-acetamide CAS Name: 2-(cyclohexylthio)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-cyclohexylsulfanyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(cyclohexylthio)acetamide Formula: C23H29NO3S MolecularWeight: 399.54626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CSC2CCCCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CSC2CCCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H29NO3S/c1-26-22-14-19(12-13-21(22)27-16-18-8-4-2-5-9-18)15-24-23(25)17-28-20-10-6-3-7-11-20/h2,4-5,8-9,12-14,20H,3,6-7,10-11,15-17H2,1H3,(H,24,25)