4-(4-methoxyphenyl)carbonyl-N-[(4-methoxyphenyl)methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-N-[(4-methoxyphenyl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-(4-methoxybenzoyl)-N-[(4-methoxyphenyl)methyl]-1H-pyrrole-2-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)-oxomethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-(4-methoxybenzoyl)-N-[(4-methoxyphenyl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-p-anisoyl-N-p-anisyl-1H-pyrrole-2-carboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CN2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CN2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O4/c1-26-17-7-3-14(4-8-17)12-23-21(25)19-11-16(13-22-19)20(24)15-5-9-18(27-2)10-6-15/h3-11,13,22H,12H2,1-2H3,(H,23,25)