N-(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-N-(1-methylsulfanylethyl)propanamide

Systemtic Name: N-(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-N-(1-methylsulfanylethyl)propanamide Openeye Name: N-(5-methoxychroman-3-yl)-N-(1-methylsulfanylethyl)propanamide CAS Name: N-(5-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-N-[1-(methylthio)ethyl]propanamide IUPAC Name: N-(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-N-(1-methylsulfanylethyl)propanamide Traditional Name: N-(5-methoxychroman-3-yl)-N-[1-(methylthio)ethyl]propionamide Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC2=C(C=CC=C2OC)OC1)C(C)SC

Isomeric SMILES

CCC(=O)N(C1CC2=C(C=CC=C2OC)OC1)C(C)SC

InChI

InChI=1S/C16H23NO3S/c1-5-16(18)17(11(2)21-4)12-9-13-14(19-3)7-6-8-15(13)20-10-12/h6-8,11-12H,5,9-10H2,1-4H3