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

Systemtic Name: N-[4-(2-methylpropanoylamino)-2-oxidanyl-phenyl]benzamide Openeye Name: N-[2-hydroxy-4-(2-methylpropanoylamino)phenyl]benzamide CAS Name: N-[2-hydroxy-4-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: N-[2-hydroxy-4-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: N-[2-hydroxy-4-(isobutyrylamino)phenyl]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC(C)C(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C17H18N2O3/c1-11(2)16(21)18-13-8-9-14(15(20)10-13)19-17(22)12-6-4-3-5-7-12/h3-11,20H,1-2H3,(H,18,21)(H,19,22)