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

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]ethanediamide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]oxamide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1,5-dimethyl-2-pyrrolyl)methyl]oxamide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]oxamide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]oxamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H19N3O4/c1-11-3-5-13(20(11)2)10-18-16(21)17(22)19-12-4-6-14-15(9-12)24-8-7-23-14/h3-6,9H,7-8,10H2,1-2H3,(H,18,21)(H,19,22)