8-[(4-methoxyphenyl)carbamoyloxy]octa-3,5-diynyl N-(4-methoxyphenyl)carbamate

Systemtic Name: 8-[(4-methoxyphenyl)carbamoyloxy]octa-3,5-diynyl N-(4-methoxyphenyl)carbamate Openeye Name: 8-[(4-methoxyphenyl)carbamoyloxy]octa-3,5-diynyl N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid 8-[(4-methoxyanilino)-oxomethoxy]octa-3,5-diynyl ester IUPAC Name: 8-[(4-methoxyphenyl)carbamoyloxy]octa-3,5-diynyl N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid 8-[(4-methoxyphenyl)carbamoyloxy]octa-3,5-diynyl ester Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)OCCC#CC#CCCOC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)OCCC#CC#CCCOC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H24N2O6/c1-29-21-13-9-19(10-14-21)25-23(27)31-17-7-5-3-4-6-8-18-32-24(28)26-20-11-15-22(30-2)16-12-20/h9-16H,7-8,17-18H2,1-2H3,(H,25,27)(H,26,28)