N-[4-azanyl-3-(4-tert-butylphenoxy)phenyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[4-azanyl-3-(4-tert-butylphenoxy)phenyl]-2-oxidanyl-ethanamide Openeye Name: N-[4-amino-3-(4-tert-butylphenoxy)phenyl]-2-hydroxy-acetamide CAS Name: N-[4-amino-3-(4-tert-butylphenoxy)phenyl]-2-hydroxyacetamide IUPAC Name: N-[4-amino-3-(4-tert-butylphenoxy)phenyl]-2-hydroxyacetamide Traditional Name: N-[4-amino-3-(4-tert-butylphenoxy)phenyl]-2-hydroxy-acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-18(2,3)12-4-7-14(8-5-12)23-16-10-13(6-9-15(16)19)20-17(22)11-21/h4-10,21H,11,19H2,1-3H3,(H,20,22)