N-(2,5-dimethylpyrrol-1-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-3,4-dimethoxy-benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-3,4-dimethoxybenzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-3,4-dimethoxybenzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-3,4-dimethoxy-benzamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C15H18N2O3/c1-10-5-6-11(2)17(10)16-15(18)12-7-8-13(19-3)14(9-12)20-4/h5-9H,1-4H3,(H,16,18)