N-oxidanyl-4-[(3-phenylbutanoylamino)methyl]benzamide

Systemtic Name: N-oxidanyl-4-[(3-phenylbutanoylamino)methyl]benzamide Openeye Name: N-[[4-(hydroxycarbamoyl)phenyl]methyl]-3-phenyl-butanamide CAS Name: N-hydroxy-4-[[(1-oxo-3-phenylbutyl)amino]methyl]benzamide IUPAC Name: N-hydroxy-4-[(3-phenylbutanoylamino)methyl]benzamide Traditional Name: N-[4-(hydroxycarbamoyl)benzyl]-3-phenyl-butyramide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC=C(C=C1)C(=O)NO)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NCC1=CC=C(C=C1)C(=O)NO)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-13(15-5-3-2-4-6-15)11-17(21)19-12-14-7-9-16(10-8-14)18(22)20-23/h2-10,13,23H,11-12H2,1H3,(H,19,21)(H,20,22)