[1-[2-(diethylcarbamoyloxy)naphthalen-1-yl]naphthalen-2-yl] N,N-diethylcarbamate

Systemtic Name: [1-[2-(diethylcarbamoyloxy)naphthalen-1-yl]naphthalen-2-yl] N,N-diethylcarbamate Openeye Name: [1-[2-(diethylcarbamoyloxy)-1-naphthyl]-2-naphthyl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [1-[2-[diethylamino(oxo)methoxy]-1-naphthalenyl]-2-naphthalenyl] ester IUPAC Name: [1-[2-(diethylcarbamoyloxy)naphthalen-1-yl]naphthalen-2-yl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [1-[2-(diethylcarbamoyloxy)-1-naphthyl]-2-naphthyl] ester Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)N(CC)CC

Isomeric SMILES

CCN(CC)C(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)N(CC)CC

InChI

InChI=1S/C30H32N2O4/c1-5-31(6-2)29(33)35-25-19-17-21-13-9-11-15-23(21)27(25)28-24-16-12-10-14-22(24)18-20-26(28)36-30(34)32(7-3)8-4/h9-20H,5-8H2,1-4H3