N-(2-methoxyethyl)-5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrole-3-carboxamide

Systemtic Name: N-(2-methoxyethyl)-5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: N-(2-methoxyethyl)-5-(4-methoxyphenyl)-2-methyl-1-(p-tolyl)pyrrole-3-carboxamide CAS Name: N-(2-methoxyethyl)-5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: N-(2-methoxyethyl)-5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: N-(2-methoxyethyl)-5-(4-methoxyphenyl)-2-methyl-1-(p-tolyl)pyrrole-3-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)OC)C(=O)NCCOC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)OC)C(=O)NCCOC)C

InChI

InChI=1S/C23H26N2O3/c1-16-5-9-19(10-6-16)25-17(2)21(23(26)24-13-14-27-3)15-22(25)18-7-11-20(28-4)12-8-18/h5-12,15H,13-14H2,1-4H3,(H,24,26)