[5-[1-chloranyl-2-(methylamino)ethyl]-2-(dimethylcarbamoyloxy)phenyl] 4-methylbenzoate

Systemtic Name: [5-[1-chloranyl-2-(methylamino)ethyl]-2-(dimethylcarbamoyloxy)phenyl] 4-methylbenzoate Openeye Name: [5-[1-chloro-2-(methylamino)ethyl]-2-(dimethylcarbamoyloxy)phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [5-[1-chloro-2-(methylamino)ethyl]-2-[dimethylamino(oxo)methoxy]phenyl] ester IUPAC Name: [5-[1-chloro-2-(methylamino)ethyl]-2-(dimethylcarbamoyloxy)phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [5-[1-chloro-2-(methylamino)ethyl]-2-(dimethylcarbamoyloxy)phenyl] ester Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C=CC(=C2)C(CNC)Cl)OC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C=CC(=C2)C(CNC)Cl)OC(=O)N(C)C

InChI

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