2-methyl-N-[2-oxidanyl-4-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name: 2-methyl-N-[2-oxidanyl-4-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: N-[2-hydroxy-4-[(2-phenylacetyl)amino]phenyl]-2-methyl-benzamide CAS Name: N-[2-hydroxy-4-[(1-oxo-2-phenylethyl)amino]phenyl]-2-methylbenzamide IUPAC Name: N-[2-hydroxy-4-[(2-phenylacetyl)amino]phenyl]-2-methylbenzamide Traditional Name: N-[2-hydroxy-4-[(2-phenylacetyl)amino]phenyl]-2-methyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C22H20N2O3/c1-15-7-5-6-10-18(15)22(27)24-19-12-11-17(14-20(19)25)23-21(26)13-16-8-3-2-4-9-16/h2-12,14,25H,13H2,1H3,(H,23,26)(H,24,27)