N-(2-ethoxy-3,4-dihydro-2H-chromen-6-yl)ethanamide

Systemtic Name: N-(2-ethoxy-3,4-dihydro-2H-chromen-6-yl)ethanamide Openeye Name: N-(2-ethoxychroman-6-yl)acetamide CAS Name: N-(2-ethoxy-3,4-dihydro-2H-1-benzopyran-6-yl)acetamide IUPAC Name: N-(2-ethoxy-3,4-dihydro-2H-chromen-6-yl)acetamide Traditional Name: N-(2-ethoxychroman-6-yl)acetamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCC2=C(O1)C=CC(=C2)NC(=O)C

Isomeric SMILES

CCOC1CCC2=C(O1)C=CC(=C2)NC(=O)C

InChI

InChI=1S/C13H17NO3/c1-3-16-13-7-4-10-8-11(14-9(2)15)5-6-12(10)17-13/h5-6,8,13H,3-4,7H2,1-2H3,(H,14,15)