N-(8-acetamido-3,4-dihydro-2H-chromen-6-yl)ethanamide

Systemtic Name: N-(8-acetamido-3,4-dihydro-2H-chromen-6-yl)ethanamide Openeye Name: N-(8-acetamidochroman-6-yl)acetamide CAS Name: N-(8-acetamido-3,4-dihydro-2H-1-benzopyran-6-yl)acetamide IUPAC Name: N-(8-acetamido-3,4-dihydro-2H-chromen-6-yl)acetamide Traditional Name: N-(8-acetamidochroman-6-yl)acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C(=C1)CCCO2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C2C(=C1)CCCO2)NC(=O)C

InChI

InChI=1S/C13H16N2O3/c1-8(16)14-11-6-10-4-3-5-18-13(10)12(7-11)15-9(2)17/h6-7H,3-5H2,1-2H3,(H,14,16)(H,15,17)