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

Systemtic Name: 4-ethanoyl-N-[4-(3-methylphenoxy)phenyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4-(3-methylphenoxy)phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-(3-methylphenoxy)phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[4-(3-methylphenoxy)phenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-(3-methylphenoxy)phenyl]-1H-pyrrole-2-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C20H18N2O3/c1-13-4-3-5-18(10-13)25-17-8-6-16(7-9-17)22-20(24)19-11-15(12-21-19)14(2)23/h3-12,21H,1-2H3,(H,22,24)