4-ethanoyl-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[4-(m-tolylmethoxy)phenyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-(3-methylbenzyl)oxybenzyl]-1H-pyrrole-2-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C22H22N2O3/c1-15-4-3-5-18(10-15)14-27-20-8-6-17(7-9-20)12-24-22(26)21-11-19(13-23-21)16(2)25/h3-11,13,23H,12,14H2,1-2H3,(H,24,26)