10-(phenylcarbamoyloxy)dodeca-5,7-diyn-3-yl N-phenylcarbamate

Systemtic Name: 10-(phenylcarbamoyloxy)dodeca-5,7-diyn-3-yl N-phenylcarbamate Openeye Name: [1-ethyl-8-(phenylcarbamoyloxy)deca-3,5-diynyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid 10-[anilino(oxo)methoxy]dodeca-5,7-diyn-3-yl ester IUPAC Name: 10-(phenylcarbamoyloxy)dodeca-5,7-diyn-3-yl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [1-ethyl-8-(phenylcarbamoyloxy)deca-3,5-diynyl] ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#CC#CCC(CC)OC(=O)NC1=CC=CC=C1)OC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC(CC#CC#CCC(CC)OC(=O)NC1=CC=CC=C1)OC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C26H28N2O4/c1-3-23(31-25(29)27-21-15-9-7-10-16-21)19-13-5-6-14-20-24(4-2)32-26(30)28-22-17-11-8-12-18-22/h7-12,15-18,23-24H,3-4,19-20H2,1-2H3,(H,27,29)(H,28,30)