N-(3-ethoxyphenyl)ethanamide

Systemtic Name: N-(3-ethoxyphenyl)ethanamide Openeye Name: N-(3-ethoxyphenyl)acetamide CAS Name: N-(3-ethoxyphenyl)acetamide IUPAC Name: N-(3-ethoxyphenyl)acetamide Traditional Name: N-m-phenetylacetamide Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C

InChI

InChI=1S/C10H13NO2/c1-3-13-10-6-4-5-9(7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)