5-[(4-ethanoylphenyl)carbamoyloxy]pentyl N-(4-ethanoylphenyl)carbamate

Systemtic Name: 5-[(4-ethanoylphenyl)carbamoyloxy]pentyl N-(4-ethanoylphenyl)carbamate Openeye Name: 5-[(4-acetylphenyl)carbamoyloxy]pentyl N-(4-acetylphenyl)carbamate CAS Name: N-(4-acetylphenyl)carbamic acid 5-[(4-acetylanilino)-oxomethoxy]pentyl ester IUPAC Name: 5-[(4-acetylphenyl)carbamoyloxy]pentyl N-(4-acetylphenyl)carbamate Traditional Name: N-(4-acetylphenyl)carbamic acid 5-[(4-acetylphenyl)carbamoyloxy]pentyl ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)OCCCCCOC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)OCCCCCOC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C23H26N2O6/c1-16(26)18-6-10-20(11-7-18)24-22(28)30-14-4-3-5-15-31-23(29)25-21-12-8-19(9-13-21)17(2)27/h6-13H,3-5,14-15H2,1-2H3,(H,24,28)(H,25,29)