2-methoxy-N-[[4-[(2-methylpropan-2-yl)oxy]-1-phenyl-cyclohexyl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[4-[(2-methylpropan-2-yl)oxy]-1-phenyl-cyclohexyl]methyl]benzamide Openeye Name: N-[(4-tert-butoxy-1-phenyl-cyclohexyl)methyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[[4-[(2-methylpropan-2-yl)oxy]-1-phenylcyclohexyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[4-[(2-methylpropan-2-yl)oxy]-1-phenylcyclohexyl]methyl]benzamide Traditional Name: N-[(4-tert-butoxy-1-phenyl-cyclohexyl)methyl]-2-methoxy-benzamide Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C25H33NO3/c1-24(2,3)29-20-14-16-25(17-15-20,19-10-6-5-7-11-19)18-26-23(27)21-12-8-9-13-22(21)28-4/h5-13,20H,14-18H2,1-4H3,(H,26,27)