2-(2,4-dimethoxyphenyl)-N-[3-(4-methoxyphenyl)-1,4-dimethyl-pyrrol-2-yl]ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[3-(4-methoxyphenyl)-1,4-dimethyl-pyrrol-2-yl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[3-(4-methoxyphenyl)-1,4-dimethyl-pyrrol-2-yl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[3-(4-methoxyphenyl)-1,4-dimethyl-2-pyrrolyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[3-(4-methoxyphenyl)-1,4-dimethylpyrrol-2-yl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[3-(4-methoxyphenyl)-1,4-dimethyl-pyrrol-2-yl]acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1C2=CC=C(C=C2)OC)NC(=O)CC3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CN(C(=C1C2=CC=C(C=C2)OC)NC(=O)CC3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H26N2O4/c1-15-14-25(2)23(22(15)16-6-9-18(27-3)10-7-16)24-21(26)12-17-8-11-19(28-4)13-20(17)29-5/h6-11,13-14H,12H2,1-5H3,(H,24,26)