ethyl N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]carbamate

Systemtic Name: ethyl N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]carbamate Openeye Name: ethyl N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoyl]amino]carbamate CAS Name: N-[[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[4-[(2-chlorophenyl)methoxy]-3-methoxybenzoyl]amino]carbamate Traditional Name: N-[[4-(2-chlorobenzyl)oxy-3-methoxy-benzoyl]amino]carbamic acid ethyl ester Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCOC(=O)NNC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC

InChI

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