N-[1-(1-adamantyloxy)-2-methyl-propan-2-yl]-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-[1-(1-adamantyloxy)-2-methyl-propan-2-yl]-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-[2-(1-adamantyloxy)-1,1-dimethyl-ethyl]-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-[1-(1-adamantyloxy)-2-methylpropan-2-yl]-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-[1-(1-adamantyloxy)-2-methylpropan-2-yl]-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-[2-(1-adamantyloxy)-1,1-dimethyl-ethyl]-2-methoxy-4-(methylthio)benzamide Formula: C23H33NO3S MolecularWeight: 403.57802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(C=C(C=C4)SC)OC

Isomeric SMILES

CC(C)(COC12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(C=C(C=C4)SC)OC

InChI

InChI=1S/C23H33NO3S/c1-22(2,24-21(25)19-6-5-18(28-4)10-20(19)26-3)14-27-23-11-15-7-16(12-23)9-17(8-15)13-23/h5-6,10,15-17H,7-9,11-14H2,1-4H3,(H,24,25)