N-(8-methoxy-3,4-dihydro-2H-chromen-3-yl)propanamide

Systemtic Name: N-(8-methoxy-3,4-dihydro-2H-chromen-3-yl)propanamide Openeye Name: N-(8-methoxychroman-3-yl)propanamide CAS Name: N-(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)propanamide IUPAC Name: N-(8-methoxy-3,4-dihydro-2H-chromen-3-yl)propanamide Traditional Name: N-(8-methoxychroman-3-yl)propionamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-3-12(15)14-10-7-9-5-4-6-11(16-2)13(9)17-8-10/h4-6,10H,3,7-8H2,1-2H3,(H,14,15)