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

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

Isomeric SMILES

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

InChI

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