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

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-3-phenoxy-benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-phenoxy-benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-phenoxybenzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-phenoxybenzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-phenoxy-benzamide Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C20H17NO3/c1-14-10-11-18(19(22)12-14)21-20(23)15-6-5-9-17(13-15)24-16-7-3-2-4-8-16/h2-13,22H,1H3,(H,21,23)