3,4,5-tris(oxidanyl)-N-(4-phenylbutyl)benzamide

Systemtic Name: 3,4,5-tris(oxidanyl)-N-(4-phenylbutyl)benzamide Openeye Name: 3,4,5-trihydroxy-N-(4-phenylbutyl)benzamide CAS Name: 3,4,5-trihydroxy-N-(4-phenylbutyl)benzamide IUPAC Name: 3,4,5-trihydroxy-N-(4-phenylbutyl)benzamide Traditional Name: 3,4,5-trihydroxy-N-(4-phenylbutyl)benzamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C2=CC(=C(C(=C2)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C2=CC(=C(C(=C2)O)O)O

InChI

InChI=1S/C17H19NO4/c19-14-10-13(11-15(20)16(14)21)17(22)18-9-5-4-8-12-6-2-1-3-7-12/h1-3,6-7,10-11,19-21H,4-5,8-9H2,(H,18,22)