N-[4-(4-methyl-2-oxidanyl-phenoxy)phenyl]-3-oxidanyl-benzamide

Systemtic Name: N-[4-(4-methyl-2-oxidanyl-phenoxy)phenyl]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[4-(2-hydroxy-4-methyl-phenoxy)phenyl]benzamide CAS Name: 3-hydroxy-N-[4-(2-hydroxy-4-methylphenoxy)phenyl]benzamide IUPAC Name: 3-hydroxy-N-[4-(2-hydroxy-4-methylphenoxy)phenyl]benzamide Traditional Name: 3-hydroxy-N-[4-(2-hydroxy-4-methyl-phenoxy)phenyl]benzamide Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)O)O

InChI

InChI=1S/C20H17NO4/c1-13-5-10-19(18(23)11-13)25-17-8-6-15(7-9-17)21-20(24)14-3-2-4-16(22)12-14/h2-12,22-23H,1H3,(H,21,24)