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

Systemtic Name: N-(8-methyl-3,4-dihydro-2H-chromen-6-yl)ethanamide Openeye Name: N-(8-methylchroman-6-yl)acetamide CAS Name: N-(8-methyl-3,4-dihydro-2H-1-benzopyran-6-yl)acetamide IUPAC Name: N-(8-methyl-3,4-dihydro-2H-chromen-6-yl)acetamide Traditional Name: N-(8-methylchroman-6-yl)acetamide Formula: C12H15NO2 MolecularWeight: 205.253

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)NC(=O)C)CCCO2

Isomeric SMILES

CC1=C2C(=CC(=C1)NC(=O)C)CCCO2

InChI

InChI=1S/C12H15NO2/c1-8-6-11(13-9(2)14)7-10-4-3-5-15-12(8)10/h6-7H,3-5H2,1-2H3,(H,13,14)