(phenylmethyl) N-[[4-[methoxy(methyl)carbamoyl]cyclohexyl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[4-[methoxy(methyl)carbamoyl]cyclohexyl]methyl]carbamate Openeye Name: benzyl N-[[4-[methoxy(methyl)carbamoyl]cyclohexyl]methyl]carbamate CAS Name: N-[[4-[[methoxy(methyl)amino]-oxomethyl]cyclohexyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[4-[methoxy(methyl)carbamoyl]cyclohexyl]methyl]carbamate Traditional Name: N-[[4-[methoxy(methyl)carbamoyl]cyclohexyl]methyl]carbamic acid benzyl ester Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1CCC(CC1)CNC(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

CN(C(=O)C1CCC(CC1)CNC(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H26N2O4/c1-20(23-2)17(21)16-10-8-14(9-11-16)12-19-18(22)24-13-15-6-4-3-5-7-15/h3-7,14,16H,8-13H2,1-2H3,(H,19,22)