[2-[(3-chlorophenyl)-propoxycarbonyl-amino]phenyl] N,N-dimethylcarbamate

Systemtic Name: [2-[(3-chlorophenyl)-propoxycarbonyl-amino]phenyl] N,N-dimethylcarbamate Openeye Name: [2-(3-chloro-N-propoxycarbonyl-anilino)phenyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [2-(3-chloro-N-[oxo(propoxy)methyl]anilino)phenyl] ester IUPAC Name: [2-(3-chloro-N-propoxycarbonylanilino)phenyl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [2-(3-chloro-N-propoxycarbonyl-anilino)phenyl] ester Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)N(C1=CC(=CC=C1)Cl)C2=CC=CC=C2OC(=O)N(C)C

Isomeric SMILES

CCCOC(=O)N(C1=CC(=CC=C1)Cl)C2=CC=CC=C2OC(=O)N(C)C

InChI

InChI=1S/C19H21ClN2O4/c1-4-12-25-19(24)22(15-9-7-8-14(20)13-15)16-10-5-6-11-17(16)26-18(23)21(2)3/h5-11,13H,4,12H2,1-3H3