N-(1-oxidanylbutan-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]chromane-3-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-(1-methylolpropyl)chroman-3-carboxamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1CC2=CC=CC=C2OC1

Isomeric SMILES

CCC(CO)NC(=O)C1CC2=CC=CC=C2OC1

InChI

InChI=1S/C14H19NO3/c1-2-12(8-16)15-14(17)11-7-10-5-3-4-6-13(10)18-9-11/h3-6,11-12,16H,2,7-9H2,1H3,(H,15,17)