4-methoxy-3-[(2-oxidanyl-2-phenyl-ethanoyl)amino]-N-phenyl-benzamide

Systemtic Name: 4-methoxy-3-[(2-oxidanyl-2-phenyl-ethanoyl)amino]-N-phenyl-benzamide Openeye Name: 3-[(2-hydroxy-2-phenyl-acetyl)amino]-4-methoxy-N-phenyl-benzamide CAS Name: 3-[(2-hydroxy-1-oxo-2-phenylethyl)amino]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-[(2-hydroxy-2-phenylacetyl)amino]-4-methoxy-N-phenylbenzamide Traditional Name: 3-(mandeloylamino)-4-methoxy-N-phenyl-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)O

InChI

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