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

Systemtic Name: 3-[3-ethanoyl-5-(4-methoxyphenyl)-2-methyl-pyrrol-1-yl]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-[3-acetyl-5-(4-methoxyphenyl)-2-methyl-pyrrol-1-yl]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-[3-acetyl-5-(4-methoxyphenyl)-2-methyl-1-pyrrolyl]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-[3-acetyl-5-(4-methoxyphenyl)-2-methylpyrrol-1-yl]-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-[3-acetyl-5-(4-methoxyphenyl)-2-methyl-pyrrol-1-yl]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4/c1-16-6-11-24(31-5)22(14-16)26-25(29)12-13-27-17(2)21(18(3)28)15-23(27)19-7-9-20(30-4)10-8-19/h6-11,14-15H,12-13H2,1-5H3,(H,26,29)