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

Systemtic Name: 10-[3-azanyl-4-(2-methylpentan-2-yl)phenyl]carbonyloxydecyl 3-azanyl-4-(2-methylpentan-2-yl)benzoate Openeye Name: 10-[3-amino-4-(1,1-dimethylbutyl)benzoyl]oxydecyl 3-amino-4-(1,1-dimethylbutyl)benzoate CAS Name: 3-amino-4-(2-methylpentan-2-yl)benzoic acid 10-[[3-amino-4-(2-methylpentan-2-yl)phenyl]-oxomethoxy]decyl ester IUPAC Name: 10-[3-amino-4-(2-methylpentan-2-yl)benzoyl]oxydecyl 3-amino-4-(2-methylpentan-2-yl)benzoate Traditional Name: 3-amino-4-(1,1-dimethylbutyl)benzoic acid 10-[3-amino-4-(1,1-dimethylbutyl)benzoyl]oxydecyl ester Formula: C36H56N2O4 MolecularWeight: 580.84084

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H56N2O4/c1-7-21-35(3,4)29-19-17-27(25-31(29)37)33(39)41-23-15-13-11-9-10-12-14-16-24-42-34(40)28-18-20-30(32(38)26-28)36(5,6)22-8-2/h17-20,25-26H,7-16,21-24,37-38H2,1-6H3