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

Systemtic Name: [3-(2-methylpropoxycarbonylamino)phenyl] N-(3,4-dichlorophenyl)-N-ethyl-carbamate Openeye Name: [3-(isobutoxycarbonylamino)phenyl] N-(3,4-dichlorophenyl)-N-ethyl-carbamate CAS Name: N-(3,4-dichlorophenyl)-N-ethylcarbamic acid [3-[[2-methylpropoxy(oxo)methyl]amino]phenyl] ester IUPAC Name: [3-(2-methylpropoxycarbonylamino)phenyl] N-(3,4-dichlorophenyl)-N-ethylcarbamate Traditional Name: N-(3,4-dichlorophenyl)-N-ethyl-carbamic acid [3-(isobutoxycarbonylamino)phenyl] ester Formula: C20H22Cl2N2O4 MolecularWeight: 425.30568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1)Cl)Cl)C(=O)OC2=CC=CC(=C2)NC(=O)OCC(C)C

Isomeric SMILES

CCN(C1=CC(=C(C=C1)Cl)Cl)C(=O)OC2=CC=CC(=C2)NC(=O)OCC(C)C

InChI

InChI=1S/C20H22Cl2N2O4/c1-4-24(15-8-9-17(21)18(22)11-15)20(26)28-16-7-5-6-14(10-16)23-19(25)27-12-13(2)3/h5-11,13H,4,12H2,1-3H3,(H,23,25)