ethyl N-[3-[(cyclohexylcarbonylamino)carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[(cyclohexylcarbonylamino)carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[(cyclohexanecarbonylamino)carbamoyl]phenyl]carbamate CAS Name: N-[3-[[[cyclohexyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[(cyclohexanecarbonylamino)carbamoyl]phenyl]carbamate Traditional Name: N-[3-[(cyclohexanecarbonylamino)carbamoyl]phenyl]carbamic acid ethyl ester Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2CCCCC2

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2CCCCC2

InChI

InChI=1S/C17H23N3O4/c1-2-24-17(23)18-14-10-6-9-13(11-14)16(22)20-19-15(21)12-7-4-3-5-8-12/h6,9-12H,2-5,7-8H2,1H3,(H,18,23)(H,19,21)(H,20,22)