2-cyclohexylethyl N-[(4-methoxyphenyl)carbonylamino]carbamate

Systemtic Name: 2-cyclohexylethyl N-[(4-methoxyphenyl)carbonylamino]carbamate Openeye Name: 2-cyclohexylethyl N-[(4-methoxybenzoyl)amino]carbamate CAS Name: N-[[(4-methoxyphenyl)-oxomethyl]amino]carbamic acid 2-cyclohexylethyl ester IUPAC Name: 2-cyclohexylethyl N-[(4-methoxybenzoyl)amino]carbamate Traditional Name: N-(p-anisoylamino)carbamic acid 2-cyclohexylethyl ester Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)OCCC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)OCCC2CCCCC2

InChI

InChI=1S/C17H24N2O4/c1-22-15-9-7-14(8-10-15)16(20)18-19-17(21)23-12-11-13-5-3-2-4-6-13/h7-10,13H,2-6,11-12H2,1H3,(H,18,20)(H,19,21)