N-[2-(4-aminophenyl)-2-oxidanyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: N-[2-(4-aminophenyl)-2-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: N-[2-(4-aminophenyl)-2-hydroxy-ethyl]-2-hydroxy-benzamide CAS Name: N-[2-(4-aminophenyl)-2-hydroxyethyl]-2-hydroxybenzamide IUPAC Name: N-[2-(4-aminophenyl)-2-hydroxyethyl]-2-hydroxybenzamide Traditional Name: N-[2-(4-aminophenyl)-2-hydroxy-ethyl]-2-hydroxy-benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c16-11-7-5-10(6-8-11)14(19)9-17-15(20)12-3-1-2-4-13(12)18/h1-8,14,18-19H,9,16H2,(H,17,20)