N-oxidanyl-4-[3-(3-phenylpropanoylamino)phenyl]benzamide

Systemtic Name: N-oxidanyl-4-[3-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: N-[3-[4-(hydroxycarbamoyl)phenyl]phenyl]-3-phenyl-propanamide CAS Name: N-hydroxy-4-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: N-hydroxy-4-[3-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: N-[3-[4-(hydroxycarbamoyl)phenyl]phenyl]-3-phenyl-propionamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C22H20N2O3/c25-21(14-9-16-5-2-1-3-6-16)23-20-8-4-7-19(15-20)17-10-12-18(13-11-17)22(26)24-27/h1-8,10-13,15,27H,9,14H2,(H,23,25)(H,24,26)