3-(1,3-benzodioxol-5-yl)-N-(1-oxidanylbutan-2-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(hydroxymethyl)propyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1-hydroxybutan-2-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1-hydroxybutan-2-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(1-methylolpropyl)propionamide Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC(CO)NC(=O)CCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H19NO4/c1-2-11(8-16)15-14(17)6-4-10-3-5-12-13(7-10)19-9-18-12/h3,5,7,11,16H,2,4,6,8-9H2,1H3,(H,15,17)