N-(4H-chromen-2-yl)ethanamide

Systemtic Name: N-(4H-chromen-2-yl)ethanamide Openeye Name: N-(4H-chromen-2-yl)acetamide CAS Name: N-(4H-1-benzopyran-2-yl)acetamide IUPAC Name: N-(4H-chromen-2-yl)acetamide Traditional Name: N-(4H-chromen-2-yl)acetamide Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CCC2=CC=CC=C2O1

Isomeric SMILES

CC(=O)NC1=CCC2=CC=CC=C2O1

InChI

InChI=1S/C11H11NO2/c1-8(13)12-11-7-6-9-4-2-3-5-10(9)14-11/h2-5,7H,6H2,1H3,(H,12,13)