N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrrol-1-yl-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrrol-1-yl-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrrol-1-yl-propionamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCN3C=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCN3C=CC=C3

InChI

InChI=1S/C15H16N2O3/c18-15(5-8-17-6-1-2-7-17)16-12-3-4-13-14(11-12)20-10-9-19-13/h1-4,6-7,11H,5,8-10H2,(H,16,18)