N-(4-azanyl-3-oxidanyl-phenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-(4-azanyl-3-oxidanyl-phenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-(4-amino-3-hydroxy-phenyl)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-(4-amino-3-hydroxyphenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(4-amino-3-hydroxyphenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: N-(4-amino-3-hydroxy-phenyl)-2-(2,4-ditert-amylphenoxy)butyramide Formula: C26H38N2O3 MolecularWeight: 426.59152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)N)O)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)N)O)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C26H38N2O3/c1-8-22(24(30)28-18-12-13-20(27)21(29)16-18)31-23-14-11-17(25(4,5)9-2)15-19(23)26(6,7)10-3/h11-16,22,29H,8-10,27H2,1-7H3,(H,28,30)