2-[(3-methylphenoxy)carbonylamino]ethyl N-(3-chlorophenyl)carbamate

Systemtic Name: 2-[(3-methylphenoxy)carbonylamino]ethyl N-(3-chlorophenyl)carbamate Openeye Name: 2-[(3-methylphenoxy)carbonylamino]ethyl N-(3-chlorophenyl)carbamate CAS Name: N-[2-[(3-chloroanilino)-oxomethoxy]ethyl]carbamic acid (3-methylphenyl) ester IUPAC Name: 2-[(3-methylphenoxy)carbonylamino]ethyl N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid 2-[(3-methylphenoxy)carbonylamino]ethyl ester Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)NCCOC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)NCCOC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O4/c1-12-4-2-7-15(10-12)24-16(21)19-8-9-23-17(22)20-14-6-3-5-13(18)11-14/h2-7,10-11H,8-9H2,1H3,(H,19,21)(H,20,22)