1-[(4-methylphenyl)methylcarbamoyloxy]hexa-2,4-diynyl N-[(4-methylphenyl)methyl]carbamate

Systemtic Name: 1-[(4-methylphenyl)methylcarbamoyloxy]hexa-2,4-diynyl N-[(4-methylphenyl)methyl]carbamate Openeye Name: 1-(p-tolylmethylcarbamoyloxy)hexa-2,4-diynyl N-(p-tolylmethyl)carbamate CAS Name: N-[(4-methylphenyl)methyl]carbamic acid 1-[[(4-methylphenyl)methylamino]-oxomethoxy]hexa-2,4-diynyl ester IUPAC Name: 1-[(4-methylphenyl)methylcarbamoyloxy]hexa-2,4-diynyl N-[(4-methylphenyl)methyl]carbamate Traditional Name: N-(4-methylbenzyl)carbamic acid 1-[(4-methylbenzyl)carbamoyloxy]hexa-2,4-diynyl ester Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC#CC(OC(=O)NCC1=CC=C(C=C1)C)OC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CC#CC#CC(OC(=O)NCC1=CC=C(C=C1)C)OC(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C24H24N2O4/c1-4-5-6-7-22(29-23(27)25-16-20-12-8-18(2)9-13-20)30-24(28)26-17-21-14-10-19(3)11-15-21/h8-15,22H,16-17H2,1-3H3,(H,25,27)(H,26,28)