8-(phenylcarbamoyloxy)octa-3,5-diynyl N-phenylcarbamate

Systemtic Name: 8-(phenylcarbamoyloxy)octa-3,5-diynyl N-phenylcarbamate Openeye Name: 8-(phenylcarbamoyloxy)octa-3,5-diynyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid 8-[anilino(oxo)methoxy]octa-3,5-diynyl ester IUPAC Name: 8-(phenylcarbamoyloxy)octa-3,5-diynyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid 8-(phenylcarbamoyloxy)octa-3,5-diynyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c25-21(23-19-13-7-5-8-14-19)27-17-11-3-1-2-4-12-18-28-22(26)24-20-15-9-6-10-16-20/h5-10,13-16H,11-12,17-18H2,(H,23,25)(H,24,26)