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

Systemtic Name: N-[3-(1-hydroxyethyl)phenyl]butanamide Openeye Name: N-[3-(1-hydroxyethyl)phenyl]butanamide CAS Name: N-[3-(1-hydroxyethyl)phenyl]butanamide IUPAC Name: N-[3-(1-hydroxyethyl)phenyl]butanamide Traditional Name: N-[3-(1-hydroxyethyl)phenyl]butyramide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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