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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCN2C(=C(C=C2C3=CC=C(C=C3)OC)C(=O)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCN2C(=C(C=C2C3=CC=C(C=C3)OC)C(=O)C)C

InChI

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