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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)C1=CC=CC=C1OCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)NNC(=O)C1=CC=CC=C1OCC2=CC=CC=C2Cl

InChI

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