5-[(4-ethanoylphenyl)methylcarbamoyloxy]pentyl N-[(4-ethanoylphenyl)methyl]carbamate

Systemtic Name: 5-[(4-ethanoylphenyl)methylcarbamoyloxy]pentyl N-[(4-ethanoylphenyl)methyl]carbamate Openeye Name: 5-[(4-acetylphenyl)methylcarbamoyloxy]pentyl N-[(4-acetylphenyl)methyl]carbamate CAS Name: N-[(4-acetylphenyl)methyl]carbamic acid 5-[[(4-acetylphenyl)methylamino]-oxomethoxy]pentyl ester IUPAC Name: 5-[(4-acetylphenyl)methylcarbamoyloxy]pentyl N-[(4-acetylphenyl)methyl]carbamate Traditional Name: N-(4-acetylbenzyl)carbamic acid 5-[(4-acetylbenzyl)carbamoyloxy]pentyl ester Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CNC(=O)OCCCCCOC(=O)NCC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CNC(=O)OCCCCCOC(=O)NCC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C25H30N2O6/c1-18(28)22-10-6-20(7-11-22)16-26-24(30)32-14-4-3-5-15-33-25(31)27-17-21-8-12-23(13-9-21)19(2)29/h6-13H,3-5,14-17H2,1-2H3,(H,26,30)(H,27,31)