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

Systemtic Name: [3-(2-methylpropoxycarbonylamino)phenyl] N-(4-chlorophenyl)-N-ethyl-carbamate Openeye Name: [3-(isobutoxycarbonylamino)phenyl] N-(4-chlorophenyl)-N-ethyl-carbamate CAS Name: N-(4-chlorophenyl)-N-ethylcarbamic acid [3-[[2-methylpropoxy(oxo)methyl]amino]phenyl] ester IUPAC Name: [3-(2-methylpropoxycarbonylamino)phenyl] N-(4-chlorophenyl)-N-ethylcarbamate Traditional Name: N-(4-chlorophenyl)-N-ethyl-carbamic acid [3-(isobutoxycarbonylamino)phenyl] ester Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-4-23(17-10-8-15(21)9-11-17)20(25)27-18-7-5-6-16(12-18)22-19(24)26-13-14(2)3/h5-12,14H,4,13H2,1-3H3,(H,22,24)