N-[4-azanyl-5-[4-(2-methylbutan-2-yl)phenoxy]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[4-azanyl-5-[4-(2-methylbutan-2-yl)phenoxy]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[4-amino-5-[4-(1,1-dimethylpropyl)phenoxy]-2-hydroxy-phenyl]acetamide CAS Name: N-[4-amino-2-hydroxy-5-[4-(2-methylbutan-2-yl)phenoxy]phenyl]acetamide IUPAC Name: N-[4-amino-2-hydroxy-5-[4-(2-methylbutan-2-yl)phenoxy]phenyl]acetamide Traditional Name: N-[4-amino-5-(4-tert-amylphenoxy)-2-hydroxy-phenyl]acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC(=C(C=C2N)O)NC(=O)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC(=C(C=C2N)O)NC(=O)C

InChI

InChI=1S/C19H24N2O3/c1-5-19(3,4)13-6-8-14(9-7-13)24-18-11-16(21-12(2)22)17(23)10-15(18)20/h6-11,23H,5,20H2,1-4H3,(H,21,22)