4-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: 4-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: 4-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: 4-[2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-oxoethoxy]-N-methylbenzamide IUPAC Name: 4-[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-oxoethoxy]-N-methylbenzamide Traditional Name: 4-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-keto-ethoxy]-N-methyl-benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)COC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)COC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C22H22N2O3/c1-15-13-20(16(2)24(15)18-7-5-4-6-8-18)21(25)14-27-19-11-9-17(10-12-19)22(26)23-3/h4-13H,14H2,1-3H3,(H,23,26)