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

Systemtic Name: N-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)ethanamide Openeye Name: N-(6-methoxychroman-3-yl)acetamide CAS Name: N-(6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)acetamide IUPAC Name: N-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)acetamide Traditional Name: N-(6-methoxychroman-3-yl)acetamide Formula: C12H15NO3 MolecularWeight: 221.2524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=C(C=CC(=C2)OC)OC1

Isomeric SMILES

CC(=O)NC1CC2=C(C=CC(=C2)OC)OC1

InChI

InChI=1S/C12H15NO3/c1-8(14)13-10-5-9-6-11(15-2)3-4-12(9)16-7-10/h3-4,6,10H,5,7H2,1-2H3,(H,13,14)