3,4-bis(oxidanyl)-N-(4-phenylbutyl)benzamide

Systemtic Name: 3,4-bis(oxidanyl)-N-(4-phenylbutyl)benzamide Openeye Name: 3,4-dihydroxy-N-(4-phenylbutyl)benzamide CAS Name: 3,4-dihydroxy-N-(4-phenylbutyl)benzamide IUPAC Name: 3,4-dihydroxy-N-(4-phenylbutyl)benzamide Traditional Name: 3,4-dihydroxy-N-(4-phenylbutyl)benzamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c19-15-10-9-14(12-16(15)20)17(21)18-11-5-4-8-13-6-2-1-3-7-13/h1-3,6-7,9-10,12,19-20H,4-5,8,11H2,(H,18,21)