2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-pyrrolidinophenyl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H22N2O3/c23-20(14-15-7-8-18-19(13-15)25-12-11-24-18)21-16-5-1-2-6-17(16)22-9-3-4-10-22/h1-2,5-8,13H,3-4,9-12,14H2,(H,21,23)