3-phenoxybutanamide

Systemtic Name: 3-phenoxybutanamide Openeye Name: 3-phenoxybutanamide CAS Name: 3-phenoxybutanamide IUPAC Name: 3-phenoxybutanamide Traditional Name: 3-phenoxybutyramide Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N)OC1=CC=CC=C1

Isomeric SMILES

CC(CC(=O)N)OC1=CC=CC=C1

InChI

InChI=1S/C10H13NO2/c1-8(7-10(11)12)13-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,11,12)