4-ethanoyl-3,5-dimethyl-N-[(3-phenoxyphenyl)methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[(3-phenoxyphenyl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[(3-phenoxyphenyl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[(3-phenoxyphenyl)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[(3-phenoxyphenyl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(3-phenoxybenzyl)-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)NCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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