N-[2-(4-ethanoyl-5-methyl-1H-pyrrol-2-yl)phenyl]ethanamide

Systemtic Name: N-[2-(4-ethanoyl-5-methyl-1H-pyrrol-2-yl)phenyl]ethanamide Openeye Name: N-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)phenyl]acetamide CAS Name: N-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)phenyl]acetamide IUPAC Name: N-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)phenyl]acetamide Traditional Name: N-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)phenyl]acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1)C2=CC=CC=C2NC(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1)C2=CC=CC=C2NC(=O)C)C(=O)C

InChI

InChI=1S/C15H16N2O2/c1-9-13(10(2)18)8-15(16-9)12-6-4-5-7-14(12)17-11(3)19/h4-8,16H,1-3H3,(H,17,19)