4-ethanoyl-3,5-dimethyl-N-(4-phenylmethoxyphenyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(4-phenylmethoxyphenyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(4-benzyloxyphenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-(4-phenylmethoxyphenyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(4-phenylmethoxyphenyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(4-benzoxyphenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-14-20(16(3)25)15(2)23-21(14)22(26)24-18-9-11-19(12-10-18)27-13-17-7-5-4-6-8-17/h4-12,23H,13H2,1-3H3,(H,24,26)