2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1,5-dimethyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H20N2O3/c1-12-3-5-14(19(12)2)11-18-17(20)10-13-4-6-15-16(9-13)22-8-7-21-15/h3-6,9H,7-8,10-11H2,1-2H3,(H,18,20)