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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-3-pyrrol-1-yl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-3-pyrrol-1-yl-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-3-(1-pyrrolyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-3-pyrrol-1-ylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-3-pyrrol-1-yl-propionamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CC(C3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CC(C3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C21H20N2O3/c24-21(22-17-8-9-19-20(14-17)26-13-12-25-19)15-18(23-10-4-5-11-23)16-6-2-1-3-7-16/h1-11,14,18H,12-13,15H2,(H,22,24)