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

Systemtic Name: [4-(cyclohexylcarbamoyloxy)-2,3-diethoxy-naphthalen-1-yl] N-cyclohexylcarbamate Openeye Name: [4-(cyclohexylcarbamoyloxy)-2,3-diethoxy-1-naphthyl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [4-[(cyclohexylamino)-oxomethoxy]-2,3-diethoxy-1-naphthalenyl] ester IUPAC Name: [4-(cyclohexylcarbamoyloxy)-2,3-diethoxynaphthalen-1-yl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [4-(cyclohexylcarbamoyloxy)-2,3-diethoxy-1-naphthyl] ester Formula: C28H38N2O6 MolecularWeight: 498.61112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C(=C1OCC)OC(=O)NC3CCCCC3)OC(=O)NC4CCCCC4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C(=C1OCC)OC(=O)NC3CCCCC3)OC(=O)NC4CCCCC4

InChI

InChI=1S/C28H38N2O6/c1-3-33-25-23(35-27(31)29-19-13-7-5-8-14-19)21-17-11-12-18-22(21)24(26(25)34-4-2)36-28(32)30-20-15-9-6-10-16-20/h11-12,17-20H,3-10,13-16H2,1-2H3,(H,29,31)(H,30,32)