1-[(3-methylphenoxy)carbonylamino]propan-2-yl N-(4-chlorophenyl)carbamate

Systemtic Name: 1-[(3-methylphenoxy)carbonylamino]propan-2-yl N-(4-chlorophenyl)carbamate Openeye Name: [1-methyl-2-[(3-methylphenoxy)carbonylamino]ethyl] N-(4-chlorophenyl)carbamate CAS Name: N-[2-[(4-chloroanilino)-oxomethoxy]propyl]carbamic acid (3-methylphenyl) ester IUPAC Name: 1-[(3-methylphenoxy)carbonylamino]propan-2-yl N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [1-methyl-2-[(3-methylphenoxy)carbonylamino]ethyl] ester Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)NCC(C)OC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)NCC(C)OC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O4/c1-12-4-3-5-16(10-12)25-17(22)20-11-13(2)24-18(23)21-15-8-6-14(19)7-9-15/h3-10,13H,11H2,1-2H3,(H,20,22)(H,21,23)