10-[(4-methoxyphenyl)carbamoyloxy]deca-4,6-diynyl N-(4-methoxyphenyl)carbamate

Systemtic Name: 10-[(4-methoxyphenyl)carbamoyloxy]deca-4,6-diynyl N-(4-methoxyphenyl)carbamate Openeye Name: 10-[(4-methoxyphenyl)carbamoyloxy]deca-4,6-diynyl N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid 10-[(4-methoxyanilino)-oxomethoxy]deca-4,6-diynyl ester IUPAC Name: 10-[(4-methoxyphenyl)carbamoyloxy]deca-4,6-diynyl N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid 10-[(4-methoxyphenyl)carbamoyloxy]deca-4,6-diynyl ester Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)OCCCC#CC#CCCCOC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)OCCCC#CC#CCCCOC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C26H28N2O6/c1-31-23-15-11-21(12-16-23)27-25(29)33-19-9-7-5-3-4-6-8-10-20-34-26(30)28-22-13-17-24(32-2)18-14-22/h11-18H,7-10,19-20H2,1-2H3,(H,27,29)(H,28,30)