N-oxidanyl-3-[4-(1-phenylpropoxy)phenyl]butanamide

Systemtic Name: N-oxidanyl-3-[4-(1-phenylpropoxy)phenyl]butanamide Openeye Name: 3-[4-(1-phenylpropoxy)phenyl]butanehydroxamic acid CAS Name: N-hydroxy-3-[4-(1-phenylpropoxy)phenyl]butanamide IUPAC Name: N-hydroxy-3-[4-(1-phenylpropoxy)phenyl]butanamide Traditional Name: 3-[4-(1-phenylpropoxy)phenyl]butanehydroxamic acid Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(C)CC(=O)NO

Isomeric SMILES

CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(C)CC(=O)NO

InChI

InChI=1S/C19H23NO3/c1-3-18(16-7-5-4-6-8-16)23-17-11-9-15(10-12-17)14(2)13-19(21)20-22/h4-12,14,18,22H,3,13H2,1-2H3,(H,20,21)