N-(5-methoxy-3,4-dihydro-2H-chromen-3-yl)ethanamide

Systemtic Name: N-(5-methoxy-3,4-dihydro-2H-chromen-3-yl)ethanamide Openeye Name: N-(5-methoxychroman-3-yl)acetamide CAS Name: N-(5-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)acetamide IUPAC Name: N-(5-methoxy-3,4-dihydro-2H-chromen-3-yl)acetamide Traditional Name: N-(5-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=C2OC)OC1

Isomeric SMILES

CC(=O)NC1CC2=C(C=CC=C2OC)OC1

InChI

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