ethyl N-[[2-[(4-chlorophenyl)methoxy]phenyl]carbonylamino]carbamate

Systemtic Name: ethyl N-[[2-[(4-chlorophenyl)methoxy]phenyl]carbonylamino]carbamate Openeye Name: ethyl N-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]carbamate CAS Name: N-[[[2-[(4-chlorophenyl)methoxy]phenyl]-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]carbamate Traditional Name: N-[[2-(4-chlorobenzyl)oxybenzoyl]amino]carbamic acid ethyl ester Formula: C17H17ClN2O4 MolecularWeight: 348.78088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)NNC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O4/c1-2-23-17(22)20-19-16(21)14-5-3-4-6-15(14)24-11-12-7-9-13(18)10-8-12/h3-10H,2,11H2,1H3,(H,19,21)(H,20,22)