N-[2-(4-aminophenyl)-2-oxidanyl-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(4-aminophenyl)-2-oxidanyl-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(4-aminophenyl)-2-hydroxy-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(4-aminophenyl)-2-hydroxyethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-aminophenyl)-2-hydroxyethyl]-2-phenoxyacetamide Traditional Name: N-[2-(4-aminophenyl)-2-hydroxy-ethyl]-2-phenoxy-acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)N)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)N)O

InChI

InChI=1S/C16H18N2O3/c17-13-8-6-12(7-9-13)15(19)10-18-16(20)11-21-14-4-2-1-3-5-14/h1-9,15,19H,10-11,17H2,(H,18,20)