1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)NCCC3=CC=C(C=C3)OC

InChI

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