(phenylmethyl) N-cyclohexyl-N-[1-(4,4-diethoxybutylamino)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-cyclohexyl-N-[1-(4,4-diethoxybutylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-cyclohexyl-N-[2-(4,4-diethoxybutylamino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-cyclohexyl-N-[1-(4,4-diethoxybutylamino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-cyclohexyl-N-[1-(4,4-diethoxybutylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-cyclohexyl-N-[2-(4,4-diethoxybutylamino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C25H40N2O5 MolecularWeight: 448.5955

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCCNC(=O)C(C)N(C1CCCCC1)C(=O)OCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC(CCCNC(=O)C(C)N(C1CCCCC1)C(=O)OCC2=CC=CC=C2)OCC

InChI

InChI=1S/C25H40N2O5/c1-4-30-23(31-5-2)17-12-18-26-24(28)20(3)27(22-15-10-7-11-16-22)25(29)32-19-21-13-8-6-9-14-21/h6,8-9,13-14,20,22-23H,4-5,7,10-12,15-19H2,1-3H3,(H,26,28)