N-(4-ethoxycyclohex-3-en-1-yl)ethanamide

Systemtic Name: N-(4-ethoxycyclohex-3-en-1-yl)ethanamide Openeye Name: N-(4-ethoxycyclohex-3-en-1-yl)acetamide CAS Name: N-(4-ethoxy-1-cyclohex-3-enyl)acetamide IUPAC Name: N-(4-ethoxycyclohex-3-en-1-yl)acetamide Traditional Name: N-(4-ethoxycyclohex-3-en-1-yl)acetamide Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CCC(CC1)NC(=O)C

Isomeric SMILES

CCOC1=CCC(CC1)NC(=O)C

InChI

InChI=1S/C10H17NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h6,9H,3-5,7H2,1-2H3,(H,11,12)