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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC(=O)NCC2=CC=CC=C2OC)C3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CCC(=O)NCC2=CC=CC=C2OC)C3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C25H28N2O4/c1-17-22(18(2)28)15-23(19-9-11-21(30-3)12-10-19)27(17)14-13-25(29)26-16-20-7-5-6-8-24(20)31-4/h5-12,15H,13-14,16H2,1-4H3,(H,26,29)