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

Systemtic Name: [4-(cyclohexylcarbamoyloxy)-2,3-dipropoxy-naphthalen-1-yl] N-cyclohexylcarbamate Openeye Name: [4-(cyclohexylcarbamoyloxy)-2,3-dipropoxy-1-naphthyl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [4-[(cyclohexylamino)-oxomethoxy]-2,3-dipropoxy-1-naphthalenyl] ester IUPAC Name: [4-(cyclohexylcarbamoyloxy)-2,3-dipropoxynaphthalen-1-yl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [4-(cyclohexylcarbamoyloxy)-2,3-dipropoxy-1-naphthyl] ester Formula: C30H42N2O6 MolecularWeight: 526.66428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C(=C1OCCC)OC(=O)NC3CCCCC3)OC(=O)NC4CCCCC4

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C(=C1OCCC)OC(=O)NC3CCCCC3)OC(=O)NC4CCCCC4

InChI

InChI=1S/C30H42N2O6/c1-3-19-35-27-25(37-29(33)31-21-13-7-5-8-14-21)23-17-11-12-18-24(23)26(28(27)36-20-4-2)38-30(34)32-22-15-9-6-10-16-22/h11-12,17-18,21-22H,3-10,13-16,19-20H2,1-2H3,(H,31,33)(H,32,34)