8-[(3-aminocarbonylphenyl)carbamoyloxy]octyl N-(3-aminocarbonylphenyl)carbamate

Systemtic Name: 8-[(3-aminocarbonylphenyl)carbamoyloxy]octyl N-(3-aminocarbonylphenyl)carbamate Openeye Name: 8-[(3-carbamoylphenyl)carbamoyloxy]octyl N-(3-carbamoylphenyl)carbamate CAS Name: N-(3-carbamoylphenyl)carbamic acid 8-[(3-carbamoylanilino)-oxomethoxy]octyl ester IUPAC Name: 8-[(3-carbamoylphenyl)carbamoyloxy]octyl N-(3-carbamoylphenyl)carbamate Traditional Name: N-(3-carbamoylphenyl)carbamic acid 8-[(3-carbamoylphenyl)carbamoyloxy]octyl ester Formula: C24H30N4O6 MolecularWeight: 470.5182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)OCCCCCCCCOC(=O)NC2=CC=CC(=C2)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)OCCCCCCCCOC(=O)NC2=CC=CC(=C2)C(=O)N)C(=O)N

InChI

InChI=1S/C24H30N4O6/c25-21(29)17-9-7-11-19(15-17)27-23(31)33-13-5-3-1-2-4-6-14-34-24(32)28-20-12-8-10-18(16-20)22(26)30/h7-12,15-16H,1-6,13-14H2,(H2,25,29)(H2,26,30)(H,27,31)(H,28,32)