(3-phenylmethoxyphenyl)methyl N-[(1-oxidanylcyclohexyl)methyl]carbamate

Systemtic Name: (3-phenylmethoxyphenyl)methyl N-[(1-oxidanylcyclohexyl)methyl]carbamate Openeye Name: (3-benzyloxyphenyl)methyl N-[(1-hydroxycyclohexyl)methyl]carbamate CAS Name: N-[(1-hydroxycyclohexyl)methyl]carbamic acid (3-phenylmethoxyphenyl)methyl ester IUPAC Name: (3-phenylmethoxyphenyl)methyl N-[(1-hydroxycyclohexyl)methyl]carbamate Traditional Name: N-[(1-hydroxycyclohexyl)methyl]carbamic acid (3-benzoxybenzyl) ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)OCC2=CC(=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1CCC(CC1)(CNC(=O)OCC2=CC(=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C22H27NO4/c24-21(23-17-22(25)12-5-2-6-13-22)27-16-19-10-7-11-20(14-19)26-15-18-8-3-1-4-9-18/h1,3-4,7-11,14,25H,2,5-6,12-13,15-17H2,(H,23,24)