3-[2-ethyl-4-(1-phenylethoxy)phenyl]-N-oxidanyl-butanamide

Systemtic Name: 3-[2-ethyl-4-(1-phenylethoxy)phenyl]-N-oxidanyl-butanamide Openeye Name: 3-[2-ethyl-4-(1-phenylethoxy)phenyl]butanehydroxamic acid CAS Name: 3-[2-ethyl-4-(1-phenylethoxy)phenyl]-N-hydroxybutanamide IUPAC Name: 3-[2-ethyl-4-(1-phenylethoxy)phenyl]-N-hydroxybutanamide Traditional Name: 3-[2-ethyl-4-(1-phenylethoxy)phenyl]butanehydroxamic acid Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC(C)C2=CC=CC=C2)C(C)CC(=O)NO

Isomeric SMILES

CCC1=C(C=CC(=C1)OC(C)C2=CC=CC=C2)C(C)CC(=O)NO

InChI

InChI=1S/C20H25NO3/c1-4-16-13-18(24-15(3)17-8-6-5-7-9-17)10-11-19(16)14(2)12-20(22)21-23/h5-11,13-15,23H,4,12H2,1-3H3,(H,21,22)