N-oxidanyl-4-[[(3S)-3-phenylbutanoyl]amino]benzamide

Systemtic Name: N-oxidanyl-4-[[(3S)-3-phenylbutanoyl]amino]benzamide Openeye Name: (3S)-N-[4-(hydroxycarbamoyl)phenyl]-3-phenyl-butanamide CAS Name: N-hydroxy-4-[[(3S)-1-oxo-3-phenylbutyl]amino]benzamide IUPAC Name: N-hydroxy-4-[[(3S)-3-phenylbutanoyl]amino]benzamide Traditional Name: (3S)-N-[4-(hydroxycarbamoyl)phenyl]-3-phenyl-butyramide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)C(=O)NO)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](CC(=O)NC1=CC=C(C=C1)C(=O)NO)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-12(13-5-3-2-4-6-13)11-16(20)18-15-9-7-14(8-10-15)17(21)19-22/h2-10,12,22H,11H2,1H3,(H,18,20)(H,19,21)/t12-/m0/s1