N-[2-(4-aminophenyl)-2-oxidanyl-ethyl]-3-oxidanyl-benzamide

Systemtic Name: N-[2-(4-aminophenyl)-2-oxidanyl-ethyl]-3-oxidanyl-benzamide Openeye Name: N-[2-(4-aminophenyl)-2-hydroxy-ethyl]-3-hydroxy-benzamide CAS Name: N-[2-(4-aminophenyl)-2-hydroxyethyl]-3-hydroxybenzamide IUPAC Name: N-[2-(4-aminophenyl)-2-hydroxyethyl]-3-hydroxybenzamide Traditional Name: N-[2-(4-aminophenyl)-2-hydroxy-ethyl]-3-hydroxy-benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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