2-(2-methylphenyl)-4-oxidanyl-5-(3-phenylpropanoylamino)benzamide

Systemtic Name: 2-(2-methylphenyl)-4-oxidanyl-5-(3-phenylpropanoylamino)benzamide Openeye Name: 4-hydroxy-2-(o-tolyl)-5-(3-phenylpropanoylamino)benzamide CAS Name: 4-hydroxy-2-(2-methylphenyl)-5-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: 4-hydroxy-2-(2-methylphenyl)-5-(3-phenylpropanoylamino)benzamide Traditional Name: 5-(hydrocinnamoylamino)-4-hydroxy-2-(o-tolyl)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=C(C=C2C(=O)N)NC(=O)CCC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=C(C=C2C(=O)N)NC(=O)CCC3=CC=CC=C3)O

InChI

InChI=1S/C23H22N2O3/c1-15-7-5-6-10-17(15)18-14-21(26)20(13-19(18)23(24)28)25-22(27)12-11-16-8-3-2-4-9-16/h2-10,13-14,26H,11-12H2,1H3,(H2,24,28)(H,25,27)