[4-(cyclohexylcarbamoyloxy)-2,3-diphenoxy-naphthalen-1-yl] N-cyclohexylcarbamate

Systemtic Name: [4-(cyclohexylcarbamoyloxy)-2,3-diphenoxy-naphthalen-1-yl] N-cyclohexylcarbamate Openeye Name: [4-(cyclohexylcarbamoyloxy)-2,3-diphenoxy-1-naphthyl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [4-[(cyclohexylamino)-oxomethoxy]-2,3-diphenoxy-1-naphthalenyl] ester IUPAC Name: [4-(cyclohexylcarbamoyloxy)-2,3-diphenoxynaphthalen-1-yl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [4-(cyclohexylcarbamoyloxy)-2,3-diphenoxy-1-naphthyl] ester Formula: C36H38N2O6 MolecularWeight: 594.69672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)OC2=C(C(=C(C3=CC=CC=C32)OC(=O)NC4CCCCC4)OC5=CC=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)NC(=O)OC2=C(C(=C(C3=CC=CC=C32)OC(=O)NC4CCCCC4)OC5=CC=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C36H38N2O6/c39-35(37-25-15-5-1-6-16-25)43-31-29-23-13-14-24-30(29)32(44-36(40)38-26-17-7-2-8-18-26)34(42-28-21-11-4-12-22-28)33(31)41-27-19-9-3-10-20-27/h3-4,9-14,19-26H,1-2,5-8,15-18H2,(H,37,39)(H,38,40)