N-[4-azanyl-3-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[4-azanyl-3-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-oxidanyl-ethanamide Openeye Name: N-[4-amino-3-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-2-hydroxy-acetamide CAS Name: N-[4-amino-3-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-hydroxyacetamide IUPAC Name: N-[4-amino-3-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-hydroxyacetamide Traditional Name: N-[4-amino-3-(4-tert-amylphenoxy)phenyl]-2-hydroxy-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=C(C=CC(=C2)NC(=O)CO)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CO)N

InChI

InChI=1S/C19H24N2O3/c1-4-19(2,3)13-5-8-15(9-6-13)24-17-11-14(7-10-16(17)20)21-18(23)12-22/h5-11,22H,4,12,20H2,1-3H3,(H,21,23)