2-[(4-azanyl-3,4-dihydro-2H-chromen-8-yl)oxy]ethanamide

Systemtic Name: 2-[(4-azanyl-3,4-dihydro-2H-chromen-8-yl)oxy]ethanamide Openeye Name: 2-(4-aminochroman-8-yl)oxyacetamide CAS Name: 2-[(4-amino-3,4-dihydro-2H-1-benzopyran-8-yl)oxy]acetamide IUPAC Name: 2-[(4-amino-3,4-dihydro-2H-chromen-8-yl)oxy]acetamide Traditional Name: 2-(4-aminochroman-8-yl)oxyacetamide Formula: C11H14N2O3 MolecularWeight: 222.24046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1N)C=CC=C2OCC(=O)N

Isomeric SMILES

C1COC2=C(C1N)C=CC=C2OCC(=O)N

InChI

InChI=1S/C11H14N2O3/c12-8-4-5-15-11-7(8)2-1-3-9(11)16-6-10(13)14/h1-3,8H,4-6,12H2,(H2,13,14)