[3-(2-methylpropoxycarbonylamino)phenyl] N-(3,4-dichlorophenyl)-N-methyl-carbamate

Systemtic Name: [3-(2-methylpropoxycarbonylamino)phenyl] N-(3,4-dichlorophenyl)-N-methyl-carbamate Openeye Name: [3-(isobutoxycarbonylamino)phenyl] N-(3,4-dichlorophenyl)-N-methyl-carbamate CAS Name: N-(3,4-dichlorophenyl)-N-methylcarbamic acid [3-[[2-methylpropoxy(oxo)methyl]amino]phenyl] ester IUPAC Name: [3-(2-methylpropoxycarbonylamino)phenyl] N-(3,4-dichlorophenyl)-N-methylcarbamate Traditional Name: N-(3,4-dichlorophenyl)-N-methyl-carbamic acid [3-(isobutoxycarbonylamino)phenyl] ester Formula: C19H20Cl2N2O4 MolecularWeight: 411.2791

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)NC1=CC(=CC=C1)OC(=O)N(C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)COC(=O)NC1=CC(=CC=C1)OC(=O)N(C)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O4/c1-12(2)11-26-18(24)22-13-5-4-6-15(9-13)27-19(25)23(3)14-7-8-16(20)17(21)10-14/h4-10,12H,11H2,1-3H3,(H,22,24)