N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2,4,5-trimethoxy-benzamide Openeye Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2,4,5-trimethoxy-benzamide CAS Name: N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-2,4,5-trimethoxybenzamide IUPAC Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2,4,5-trimethoxybenzamide Traditional Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2,4,5-trimethoxy-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3OC)OC)OC)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3OC)OC)OC)C

InChI

InChI=1S/C22H24N2O4/c1-14-6-7-15(2)24(14)17-10-8-16(9-11-17)23-22(25)18-12-20(27-4)21(28-5)13-19(18)26-3/h6-13H,1-5H3,(H,23,25)