2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(3-methoxyphenyl)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC(=O)NC2=CC(=CC=C2)OC)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CC(=O)NC2=CC(=CC=C2)OC)C3=CC=CC=C3)C(=O)C

InChI

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