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

Systemtic Name: 4-ethanoyl-1-methyl-N-[2-(3-methylphenoxy)phenyl]pyrrole-2-carboxamide Openeye Name: 4-acetyl-1-methyl-N-[2-(3-methylphenoxy)phenyl]pyrrole-2-carboxamide CAS Name: 4-acetyl-1-methyl-N-[2-(3-methylphenoxy)phenyl]-2-pyrrolecarboxamide IUPAC Name: 4-acetyl-1-methyl-N-[2-(3-methylphenoxy)phenyl]pyrrole-2-carboxamide Traditional Name: 4-acetyl-1-methyl-N-[2-(3-methylphenoxy)phenyl]pyrrole-2-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CN3C)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CN3C)C(=O)C

InChI

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