5-[[(4-hydroxyphenyl)carbonylamino]methyl]-2-phenylmethoxy-benzamide

Systemtic Name: 5-[[(4-hydroxyphenyl)carbonylamino]methyl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-5-[[(4-hydroxybenzoyl)amino]methyl]benzamide CAS Name: 5-[[[(4-hydroxyphenyl)-oxomethyl]amino]methyl]-2-phenylmethoxybenzamide IUPAC Name: 5-[[(4-hydroxybenzoyl)amino]methyl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-5-[[(4-hydroxybenzoyl)amino]methyl]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CNC(=O)C3=CC=C(C=C3)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CNC(=O)C3=CC=C(C=C3)O)C(=O)N

InChI

InChI=1S/C22H20N2O4/c23-21(26)19-12-16(13-24-22(27)17-7-9-18(25)10-8-17)6-11-20(19)28-14-15-4-2-1-3-5-15/h1-12,25H,13-14H2,(H2,23,26)(H,24,27)