N-(2,3-dimethylphenyl)-3-[3-ethanoyl-5-(4-methoxyphenyl)-2-methyl-pyrrol-1-yl]propanamide

Systemtic Name: N-(2,3-dimethylphenyl)-3-[3-ethanoyl-5-(4-methoxyphenyl)-2-methyl-pyrrol-1-yl]propanamide Openeye Name: 3-[3-acetyl-5-(4-methoxyphenyl)-2-methyl-pyrrol-1-yl]-N-(2,3-dimethylphenyl)propanamide CAS Name: 3-[3-acetyl-5-(4-methoxyphenyl)-2-methyl-1-pyrrolyl]-N-(2,3-dimethylphenyl)propanamide IUPAC Name: 3-[3-acetyl-5-(4-methoxyphenyl)-2-methylpyrrol-1-yl]-N-(2,3-dimethylphenyl)propanamide Traditional Name: 3-[3-acetyl-5-(4-methoxyphenyl)-2-methyl-pyrrol-1-yl]-N-(2,3-dimethylphenyl)propionamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCN2C(=C(C=C2C3=CC=C(C=C3)OC)C(=O)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCN2C(=C(C=C2C3=CC=C(C=C3)OC)C(=O)C)C)C

InChI

InChI=1S/C25H28N2O3/c1-16-7-6-8-23(17(16)2)26-25(29)13-14-27-18(3)22(19(4)28)15-24(27)20-9-11-21(30-5)12-10-20/h6-12,15H,13-14H2,1-5H3,(H,26,29)