N-[2-(4-aminophenyl)ethyl]-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-[2-(4-aminophenyl)ethyl]-3,4,5-tris(oxidanyl)benzamide Openeye Name: N-[2-(4-aminophenyl)ethyl]-3,4,5-trihydroxy-benzamide CAS Name: N-[2-(4-aminophenyl)ethyl]-3,4,5-trihydroxybenzamide IUPAC Name: N-[2-(4-aminophenyl)ethyl]-3,4,5-trihydroxybenzamide Traditional Name: N-[2-(4-aminophenyl)ethyl]-3,4,5-trihydroxy-benzamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C2=CC(=C(C(=C2)O)O)O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=CC(=C(C(=C2)O)O)O)N

InChI

InChI=1S/C15H16N2O4/c16-11-3-1-9(2-4-11)5-6-17-15(21)10-7-12(18)14(20)13(19)8-10/h1-4,7-8,18-20H,5-6,16H2,(H,17,21)