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

Systemtic Name: N-[3-(1-hydroxyethyl)-4-oxidanyl-phenyl]butanamide Openeye Name: N-[4-hydroxy-3-(1-hydroxyethyl)phenyl]butanamide CAS Name: N-[4-hydroxy-3-(1-hydroxyethyl)phenyl]butanamide IUPAC Name: N-[4-hydroxy-3-(1-hydroxyethyl)phenyl]butanamide Traditional Name: N-[4-hydroxy-3-(1-hydroxyethyl)phenyl]butyramide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)O)C(C)O

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)O)C(C)O

InChI

InChI=1S/C12H17NO3/c1-3-4-12(16)13-9-5-6-11(15)10(7-9)8(2)14/h5-8,14-15H,3-4H2,1-2H3,(H,13,16)