4-acetamido-2-oxidanyl-N-(3-phenylmethoxyphenyl)benzamide

Systemtic Name: 4-acetamido-2-oxidanyl-N-(3-phenylmethoxyphenyl)benzamide Openeye Name: 4-acetamido-N-(3-benzyloxyphenyl)-2-hydroxy-benzamide CAS Name: 4-acetamido-2-hydroxy-N-(3-phenylmethoxyphenyl)benzamide IUPAC Name: 4-acetamido-2-hydroxy-N-(3-phenylmethoxyphenyl)benzamide Traditional Name: 4-acetamido-N-(3-benzoxyphenyl)-2-hydroxy-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C22H20N2O4/c1-15(25)23-18-10-11-20(21(26)13-18)22(27)24-17-8-5-9-19(12-17)28-14-16-6-3-2-4-7-16/h2-13,26H,14H2,1H3,(H,23,25)(H,24,27)