3-(4-methylphenyl)-3-pyrrol-1-yl-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: 3-(4-methylphenyl)-3-pyrrol-1-yl-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-(p-tolyl)-3-pyrrol-1-yl-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-(4-methylphenyl)-3-(1-pyrrolyl)-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-(4-methylphenyl)-3-pyrrol-1-yl-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-(p-tolyl)-3-pyrrol-1-yl-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)N3C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)N3C=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-16-7-9-17(10-8-16)19(25-11-5-6-12-25)15-22(26)24-18-13-20(27-2)23(29-4)21(14-18)28-3/h5-14,19H,15H2,1-4H3,(H,24,26)