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

Systemtic Name: [4-(cyclohexylcarbamoyloxy)-3-propoxy-naphthalen-1-yl] N-cyclohexylcarbamate Openeye Name: [4-(cyclohexylcarbamoyloxy)-3-propoxy-1-naphthyl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [4-[(cyclohexylamino)-oxomethoxy]-3-propoxy-1-naphthalenyl] ester IUPAC Name: [4-(cyclohexylcarbamoyloxy)-3-propoxynaphthalen-1-yl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [4-(cyclohexylcarbamoyloxy)-3-propoxy-1-naphthyl] ester Formula: C27H36N2O5 MolecularWeight: 468.58514

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C(=C1)OC(=O)NC3CCCCC3)OC(=O)NC4CCCCC4

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C(=C1)OC(=O)NC3CCCCC3)OC(=O)NC4CCCCC4

InChI

InChI=1S/C27H36N2O5/c1-2-17-32-24-18-23(33-26(30)28-19-11-5-3-6-12-19)21-15-9-10-16-22(21)25(24)34-27(31)29-20-13-7-4-8-14-20/h9-10,15-16,18-20H,2-8,11-14,17H2,1H3,(H,28,30)(H,29,31)