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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[4-(3-methylphenoxy)phenyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[4-(3-methylphenoxy)phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[4-(3-methylphenoxy)phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[4-(3-methylphenoxy)phenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[4-(3-methylphenoxy)phenyl]-1H-pyrrole-2-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C22H22N2O3/c1-13-6-5-7-19(12-13)27-18-10-8-17(9-11-18)24-22(26)21-14(2)20(16(4)25)15(3)23-21/h5-12,23H,1-4H3,(H,24,26)