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

Systemtic Name: N-[4-(4-methyl-2-oxidanyl-phenoxy)phenyl]-3-oxidanyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-hydroxy-N-[4-(2-hydroxy-4-methyl-phenoxy)phenyl]benzamide CAS Name: 3-hydroxy-N-[4-(2-hydroxy-4-methylphenoxy)phenyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-hydroxy-N-[4-(2-hydroxy-4-methylphenoxy)phenyl]benzamide Traditional Name: N-benzyl-3-hydroxy-N-[4-(2-hydroxy-4-methyl-phenoxy)phenyl]benzamide Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)N(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)N(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)O)O

InChI

InChI=1S/C27H23NO4/c1-19-10-15-26(25(30)16-19)32-24-13-11-22(12-14-24)28(18-20-6-3-2-4-7-20)27(31)21-8-5-9-23(29)17-21/h2-17,29-30H,18H2,1H3