N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-pyrrol-1-yl-benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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