N-[2-(1-hydroxyethyl)phenyl]butanamide

Systemtic Name: N-[2-(1-hydroxyethyl)phenyl]butanamide Openeye Name: N-[2-(1-hydroxyethyl)phenyl]butanamide CAS Name: N-[2-(1-hydroxyethyl)phenyl]butanamide IUPAC Name: N-[2-(1-hydroxyethyl)phenyl]butanamide Traditional Name: N-[2-(1-hydroxyethyl)phenyl]butyramide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1C(C)O

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1C(C)O

InChI

InChI=1S/C12H17NO2/c1-3-6-12(15)13-11-8-5-4-7-10(11)9(2)14/h4-5,7-9,14H,3,6H2,1-2H3,(H,13,15)