4-ethanoyl-1-methyl-N-[4-(4-methylphenoxy)phenyl]pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-1-methyl-N-[4-(4-methylphenoxy)phenyl]pyrrole-2-carboxamide Openeye Name: 4-acetyl-1-methyl-N-[4-(4-methylphenoxy)phenyl]pyrrole-2-carboxamide CAS Name: 4-acetyl-1-methyl-N-[4-(4-methylphenoxy)phenyl]-2-pyrrolecarboxamide IUPAC Name: 4-acetyl-1-methyl-N-[4-(4-methylphenoxy)phenyl]pyrrole-2-carboxamide Traditional Name: 4-acetyl-1-methyl-N-[4-(4-methylphenoxy)phenyl]pyrrole-2-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CN3C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CN3C)C(=O)C

InChI

InChI=1S/C21H20N2O3/c1-14-4-8-18(9-5-14)26-19-10-6-17(7-11-19)22-21(25)20-12-16(15(2)24)13-23(20)3/h4-13H,1-3H3,(H,22,25)