[6-chloranyl-2,3-diethoxy-4-(propylcarbamoyloxy)naphthalen-1-yl] N-propylcarbamate

Systemtic Name: [6-chloranyl-2,3-diethoxy-4-(propylcarbamoyloxy)naphthalen-1-yl] N-propylcarbamate Openeye Name: [6-chloro-2,3-diethoxy-4-(propylcarbamoyloxy)-1-naphthyl] N-propylcarbamate CAS Name: N-propylcarbamic acid [6-chloro-2,3-diethoxy-4-[oxo(propylamino)methoxy]-1-naphthalenyl] ester IUPAC Name: [6-chloro-2,3-diethoxy-4-(propylcarbamoyloxy)naphthalen-1-yl] N-propylcarbamate Traditional Name: N-propylcarbamic acid [6-chloro-2,3-diethoxy-4-(propylcarbamoyloxy)-1-naphthyl] ester Formula: C22H29ClN2O6 MolecularWeight: 452.92846

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)OC1=C(C(=C(C2=C1C=CC(=C2)Cl)OC(=O)NCCC)OCC)OCC

Isomeric SMILES

CCCNC(=O)OC1=C(C(=C(C2=C1C=CC(=C2)Cl)OC(=O)NCCC)OCC)OCC

InChI

InChI=1S/C22H29ClN2O6/c1-5-11-24-21(26)30-17-15-10-9-14(23)13-16(15)18(31-22(27)25-12-6-2)20(29-8-4)19(17)28-7-3/h9-10,13H,5-8,11-12H2,1-4H3,(H,24,26)(H,25,27)