N-(4-cyano-1-ethoxy-3-methyl-isochromen-1-yl)ethanamide

Systemtic Name: N-(4-cyano-1-ethoxy-3-methyl-isochromen-1-yl)ethanamide Openeye Name: N-(4-cyano-1-ethoxy-3-methyl-isochromen-1-yl)acetamide CAS Name: N-(4-cyano-1-ethoxy-3-methyl-2-benzopyran-1-yl)acetamide IUPAC Name: N-(4-cyano-1-ethoxy-3-methylisochromen-1-yl)acetamide Traditional Name: N-(4-cyano-1-ethoxy-3-methyl-isochromen-1-yl)acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C2=CC=CC=C2C(=C(O1)C)C#N)NC(=O)C

Isomeric SMILES

CCOC1(C2=CC=CC=C2C(=C(O1)C)C#N)NC(=O)C

InChI

InChI=1S/C15H16N2O3/c1-4-19-15(17-11(3)18)14-8-6-5-7-12(14)13(9-16)10(2)20-15/h5-8H,4H2,1-3H3,(H,17,18)