[6-chloranyl-4-(cyclohexylcarbamoyloxy)-2,3-dipropoxy-naphthalen-1-yl] N-cyclohexylcarbamate

Systemtic Name: [6-chloranyl-4-(cyclohexylcarbamoyloxy)-2,3-dipropoxy-naphthalen-1-yl] N-cyclohexylcarbamate Openeye Name: [6-chloro-4-(cyclohexylcarbamoyloxy)-2,3-dipropoxy-1-naphthyl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [6-chloro-4-[(cyclohexylamino)-oxomethoxy]-2,3-dipropoxy-1-naphthalenyl] ester IUPAC Name: [6-chloro-4-(cyclohexylcarbamoyloxy)-2,3-dipropoxynaphthalen-1-yl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [6-chloro-4-(cyclohexylcarbamoyloxy)-2,3-dipropoxy-1-naphthyl] ester Formula: C30H41ClN2O6 MolecularWeight: 561.10934

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1OCCC)OC(=O)NC3CCCCC3)OC(=O)NC4CCCCC4

Isomeric SMILES

CCCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1OCCC)OC(=O)NC3CCCCC3)OC(=O)NC4CCCCC4

InChI

InChI=1S/C30H41ClN2O6/c1-3-17-36-27-25(38-29(34)32-21-11-7-5-8-12-21)23-16-15-20(31)19-24(23)26(28(27)37-18-4-2)39-30(35)33-22-13-9-6-10-14-22/h15-16,19,21-22H,3-14,17-18H2,1-2H3,(H,32,34)(H,33,35)