N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-pyrrol-1-yl-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-pyrrol-1-yl-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-pyrrol-1-yl-propionamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CCN3C=CC=C3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CCN3C=CC=C3

InChI

InChI=1S/C16H18N2O3/c19-16(7-10-18-8-3-4-9-18)17-11-13-12-20-14-5-1-2-6-15(14)21-13/h1-6,8-9,13H,7,10-12H2,(H,17,19)