10-[3-azanyl-4-(2-methylbutan-2-yl)phenyl]carbonyloxydecyl 3-azanyl-4-(2-methylbutan-2-yl)benzoate

Systemtic Name: 10-[3-azanyl-4-(2-methylbutan-2-yl)phenyl]carbonyloxydecyl 3-azanyl-4-(2-methylbutan-2-yl)benzoate Openeye Name: 10-[3-amino-4-(1,1-dimethylpropyl)benzoyl]oxydecyl 3-amino-4-(1,1-dimethylpropyl)benzoate CAS Name: 3-amino-4-(2-methylbutan-2-yl)benzoic acid 10-[[3-amino-4-(2-methylbutan-2-yl)phenyl]-oxomethoxy]decyl ester IUPAC Name: 10-[3-amino-4-(2-methylbutan-2-yl)benzoyl]oxydecyl 3-amino-4-(2-methylbutan-2-yl)benzoate Traditional Name: 3-amino-4-tert-amyl-benzoic acid 10-(3-amino-4-tert-amyl-benzoyl)oxydecyl ester Formula: C34H52N2O4 MolecularWeight: 552.78768

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H52N2O4/c1-7-33(3,4)27-19-17-25(23-29(27)35)31(37)39-21-15-13-11-9-10-12-14-16-22-40-32(38)26-18-20-28(30(36)24-26)34(5,6)8-2/h17-20,23-24H,7-16,21-22,35-36H2,1-6H3