(1-azanyl-1-oxidanylidene-propan-2-yl) 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoate CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoate Traditional Name: 4-(2,4-ditert-amylphenoxy)butyric acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C23H37NO4 MolecularWeight: 391.54418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)OC(C)C(=O)N)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)OC(C)C(=O)N)C(C)(C)CC

InChI

InChI=1S/C23H37NO4/c1-8-22(4,5)17-12-13-19(18(15-17)23(6,7)9-2)27-14-10-11-20(25)28-16(3)21(24)26/h12-13,15-16H,8-11,14H2,1-7H3,(H2,24,26)