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

Systemtic Name: 8-[3-azanyl-4-(2-methylbutan-2-yl)phenyl]carbonyloxyoctyl 3-azanyl-4-(2-methylbutan-2-yl)benzoate Openeye Name: 8-[3-amino-4-(1,1-dimethylpropyl)benzoyl]oxyoctyl 3-amino-4-(1,1-dimethylpropyl)benzoate CAS Name: 3-amino-4-(2-methylbutan-2-yl)benzoic acid 8-[[3-amino-4-(2-methylbutan-2-yl)phenyl]-oxomethoxy]octyl ester IUPAC Name: 8-[3-amino-4-(2-methylbutan-2-yl)benzoyl]oxyoctyl 3-amino-4-(2-methylbutan-2-yl)benzoate Traditional Name: 3-amino-4-tert-amyl-benzoic acid 8-(3-amino-4-tert-amyl-benzoyl)oxyoctyl ester Formula: C32H48N2O4 MolecularWeight: 524.73452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H48N2O4/c1-7-31(3,4)25-17-15-23(21-27(25)33)29(35)37-19-13-11-9-10-12-14-20-38-30(36)24-16-18-26(28(34)22-24)32(5,6)8-2/h15-18,21-22H,7-14,19-20,33-34H2,1-6H3