8-[3-azanyl-4-(2-methylpentan-2-yl)phenyl]carbonyloxyoctyl 3-azanyl-4-(2-methylpentan-2-yl)benzoate

Systemtic Name: 8-[3-azanyl-4-(2-methylpentan-2-yl)phenyl]carbonyloxyoctyl 3-azanyl-4-(2-methylpentan-2-yl)benzoate Openeye Name: 8-[3-amino-4-(1,1-dimethylbutyl)benzoyl]oxyoctyl 3-amino-4-(1,1-dimethylbutyl)benzoate CAS Name: 3-amino-4-(2-methylpentan-2-yl)benzoic acid 8-[[3-amino-4-(2-methylpentan-2-yl)phenyl]-oxomethoxy]octyl ester IUPAC Name: 8-[3-amino-4-(2-methylpentan-2-yl)benzoyl]oxyoctyl 3-amino-4-(2-methylpentan-2-yl)benzoate Traditional Name: 3-amino-4-(1,1-dimethylbutyl)benzoic acid 8-[3-amino-4-(1,1-dimethylbutyl)benzoyl]oxyoctyl ester Formula: C34H52N2O4 MolecularWeight: 552.78768

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1=C(C=C(C=C1)C(=O)OCCCCCCCCOC(=O)C2=CC(=C(C=C2)C(C)(C)CCC)N)N

Isomeric SMILES

CCCC(C)(C)C1=C(C=C(C=C1)C(=O)OCCCCCCCCOC(=O)C2=CC(=C(C=C2)C(C)(C)CCC)N)N

InChI

InChI=1S/C34H52N2O4/c1-7-19-33(3,4)27-17-15-25(23-29(27)35)31(37)39-21-13-11-9-10-12-14-22-40-32(38)26-16-18-28(30(36)24-26)34(5,6)20-8-2/h15-18,23-24H,7-14,19-22,35-36H2,1-6H3