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

Systemtic Name: 3-methyl-N-[2-oxidanyl-4-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: N-[2-hydroxy-4-[(2-phenylacetyl)amino]phenyl]-3-methyl-benzamide CAS Name: N-[2-hydroxy-4-[(1-oxo-2-phenylethyl)amino]phenyl]-3-methylbenzamide IUPAC Name: N-[2-hydroxy-4-[(2-phenylacetyl)amino]phenyl]-3-methylbenzamide Traditional Name: N-[2-hydroxy-4-[(2-phenylacetyl)amino]phenyl]-3-methyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3)O

InChI

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