N-[1-(4-ethoxyphenyl)ethyl]ethanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]ethanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]acetamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]acetamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]acetamide Traditional Name: N-(1-p-phenetylethyl)acetamide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-4-15-12-7-5-11(6-8-12)9(2)13-10(3)14/h5-9H,4H2,1-3H3,(H,13,14)