N-(2,5-dimethylpyrrol-1-yl)-2-methoxy-benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-2-methoxy-benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-2-methoxy-benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-2-methoxybenzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-2-methoxybenzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-2-methoxy-benzamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=CC=C2OC)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=CC=C2OC)C

InChI

InChI=1S/C14H16N2O2/c1-10-8-9-11(2)16(10)15-14(17)12-6-4-5-7-13(12)18-3/h4-9H,1-3H3,(H,15,17)