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

Systemtic Name: N-[[4-(2-methylpropanoylamino)phenyl]methyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[[4-(2-methylpropanoylamino)phenyl]methyl]benzamide CAS Name: 2-hydroxy-N-[[4-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]benzamide IUPAC Name: 2-hydroxy-N-[[4-(2-methylpropanoylamino)phenyl]methyl]benzamide Traditional Name: 2-hydroxy-N-[4-(isobutyrylamino)benzyl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C18H20N2O3/c1-12(2)17(22)20-14-9-7-13(8-10-14)11-19-18(23)15-5-3-4-6-16(15)21/h3-10,12,21H,11H2,1-2H3,(H,19,23)(H,20,22)