2,3,4-tris(oxidanyl)-N-phenyl-5-(phenylmethyl)benzamide

Systemtic Name: 2,3,4-tris(oxidanyl)-N-phenyl-5-(phenylmethyl)benzamide Openeye Name: 5-benzyl-2,3,4-trihydroxy-N-phenyl-benzamide CAS Name: 2,3,4-trihydroxy-N-phenyl-5-(phenylmethyl)benzamide IUPAC Name: 5-benzyl-2,3,4-trihydroxy-N-phenylbenzamide Traditional Name: 5-benzyl-2,3,4-trihydroxy-N-phenyl-benzamide Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=C(C(=C2)C(=O)NC3=CC=CC=C3)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=C(C(=C2)C(=O)NC3=CC=CC=C3)O)O)O

InChI

InChI=1S/C20H17NO4/c22-17-14(11-13-7-3-1-4-8-13)12-16(18(23)19(17)24)20(25)21-15-9-5-2-6-10-15/h1-10,12,22-24H,11H2,(H,21,25)