N-(3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl)ethanamide Openeye Name: N-(3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl)acetamide CAS Name: N-(3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl)acetamide IUPAC Name: N-(3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl)acetamide Traditional Name: N-(3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl)acetamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCOC2=C1N=CC=C2

Isomeric SMILES

CC(=O)NC1CCOC2=C1N=CC=C2

InChI

InChI=1S/C10H12N2O2/c1-7(13)12-8-4-6-14-9-3-2-5-11-10(8)9/h2-3,5,8H,4,6H2,1H3,(H,12,13)