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

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-methoxy-N-methyl-benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-methoxy-N-methyl-benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-methoxy-N-methylbenzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-methoxy-N-methylbenzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-methoxy-N-methyl-benzamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N(C)OC)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N(C)OC)C

InChI

InChI=1S/C15H18N2O2/c1-11-5-6-12(2)17(11)14-9-7-13(8-10-14)15(18)16(3)19-4/h5-10H,1-4H3