N-(4-ethoxy-3-methoxy-phenyl)-1-(4-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-1-(4-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-1-(4-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-1-(4-methoxyphenyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-1-(4-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(N(C(=C2)C)C3=CC=C(C=C3)OC)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(N(C(=C2)C)C3=CC=C(C=C3)OC)C)OC

InChI

InChI=1S/C23H26N2O4/c1-6-29-21-12-7-17(14-22(21)28-5)24-23(26)20-13-15(2)25(16(20)3)18-8-10-19(27-4)11-9-18/h7-14H,6H2,1-5H3,(H,24,26)