ethyl N-[[2-(chloromethyl)-4-methoxy-phenyl]-(phenylcarbamoyl)amino]carbamate

Systemtic Name: ethyl N-[[2-(chloromethyl)-4-methoxy-phenyl]-(phenylcarbamoyl)amino]carbamate Openeye Name: ethyl N-[2-(chloromethyl)-4-methoxy-N-(phenylcarbamoyl)anilino]carbamate CAS Name: N-[N-[anilino(oxo)methyl]-2-(chloromethyl)-4-methoxyanilino]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(chloromethyl)-4-methoxy-N-(phenylcarbamoyl)anilino]carbamate Traditional Name: N-[2-(chloromethyl)-4-methoxy-N-(phenylcarbamoyl)anilino]carbamic acid ethyl ester Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN(C1=C(C=C(C=C1)OC)CCl)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)NN(C1=C(C=C(C=C1)OC)CCl)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20ClN3O4/c1-3-26-18(24)21-22(17(23)20-14-7-5-4-6-8-14)16-10-9-15(25-2)11-13(16)12-19/h4-11H,3,12H2,1-2H3,(H,20,23)(H,21,24)