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

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-methoxy-benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-methoxy-benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-methoxybenzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-methoxybenzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-methoxy-benzamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NOC)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NOC)C

InChI

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