[7-chloranyl-4-(cyclohexylcarbamoyloxy)-3-propoxy-naphthalen-1-yl] N-cyclohexylcarbamate

Systemtic Name: [7-chloranyl-4-(cyclohexylcarbamoyloxy)-3-propoxy-naphthalen-1-yl] N-cyclohexylcarbamate Openeye Name: [7-chloro-4-(cyclohexylcarbamoyloxy)-3-propoxy-1-naphthyl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [7-chloro-4-[(cyclohexylamino)-oxomethoxy]-3-propoxy-1-naphthalenyl] ester IUPAC Name: [7-chloro-4-(cyclohexylcarbamoyloxy)-3-propoxynaphthalen-1-yl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [7-chloro-4-(cyclohexylcarbamoyloxy)-3-propoxy-1-naphthyl] ester Formula: C27H35ClN2O5 MolecularWeight: 503.0302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1)OC(=O)NC3CCCCC3)OC(=O)NC4CCCCC4

Isomeric SMILES

CCCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1)OC(=O)NC3CCCCC3)OC(=O)NC4CCCCC4

InChI

InChI=1S/C27H35ClN2O5/c1-2-15-33-24-17-23(34-26(31)29-19-9-5-3-6-10-19)22-16-18(28)13-14-21(22)25(24)35-27(32)30-20-11-7-4-8-12-20/h13-14,16-17,19-20H,2-12,15H2,1H3,(H,29,31)(H,30,32)