ethyl N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]carbamate

Systemtic Name: ethyl N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]carbamate Openeye Name: ethyl N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]amino]carbamate CAS Name: N-[[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]amino]carbamate Traditional Name: N-[[4-(4-chlorobenzyl)oxy-3-methoxy-benzoyl]amino]carbamic acid ethyl ester Formula: C18H19ClN2O5 MolecularWeight: 378.80686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC(=O)NNC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H19ClN2O5/c1-3-25-18(23)21-20-17(22)13-6-9-15(16(10-13)24-2)26-11-12-4-7-14(19)8-5-12/h4-10H,3,11H2,1-2H3,(H,20,22)(H,21,23)