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

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

Systemtic Name:2-[3-azanyl-4-(2-methylpentan-2-yl)phenyl]carbonyloxyethyl 3-azanyl-4-(2-methylpentan-2-yl)benzoate
Openeye Name:2-[3-amino-4-(1,1-dimethylbutyl)benzoyl]oxyethyl 3-amino-4-(1,1-dimethylbutyl)benzoate
CAS Name:3-amino-4-(2-methylpentan-2-yl)benzoic acid 2-[[3-amino-4-(2-methylpentan-2-yl)phenyl]-oxomethoxy]ethyl ester
IUPAC Name:2-[3-amino-4-(2-methylpentan-2-yl)benzoyl]oxyethyl 3-amino-4-(2-methylpentan-2-yl)benzoate
Traditional Name:3-amino-4-(1,1-dimethylbutyl)benzoic acid 2-[3-amino-4-(1,1-dimethylbutyl)benzoyl]oxyethyl ester
Formula: C28H40N2O4
MolecularWeight: 468.6282
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C28H40N2O4/c1-7-13-27(3,4)21-11-9-19(17-23(21)29)25(31)33-15-16-34-26(32)20-10-12-22(24(30)18-20)28(5,6)14-8-2/h9-12,17-18H,7-8,13-16,29-30H2,1-6H3


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