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

Systemtic Name: 2-methyl-N-[2-oxidanyl-4-(2-phenoxyethanoylamino)phenyl]benzamide Openeye Name: N-[2-hydroxy-4-[(2-phenoxyacetyl)amino]phenyl]-2-methyl-benzamide CAS Name: N-[2-hydroxy-4-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-methylbenzamide IUPAC Name: N-[2-hydroxy-4-[(2-phenoxyacetyl)amino]phenyl]-2-methylbenzamide Traditional Name: N-[2-hydroxy-4-[(2-phenoxyacetyl)amino]phenyl]-2-methyl-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)O

InChI

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