N-[2-(3,4-diethanoyl-2,5-dimethyl-pyrrol-1-yl)phenyl]ethanamide

Systemtic Name: N-[2-(3,4-diethanoyl-2,5-dimethyl-pyrrol-1-yl)phenyl]ethanamide Openeye Name: N-[2-(3,4-diacetyl-2,5-dimethyl-pyrrol-1-yl)phenyl]acetamide CAS Name: N-[2-(3,4-diacetyl-2,5-dimethyl-1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[2-(3,4-diacetyl-2,5-dimethylpyrrol-1-yl)phenyl]acetamide Traditional Name: N-[2-(3,4-diacetyl-2,5-dimethyl-pyrrol-1-yl)phenyl]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=CC=CC=C2NC(=O)C)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1C2=CC=CC=C2NC(=O)C)C)C(=O)C)C(=O)C

InChI

InChI=1S/C18H20N2O3/c1-10-17(12(3)21)18(13(4)22)11(2)20(10)16-9-7-6-8-15(16)19-14(5)23/h6-9H,1-5H3,(H,19,23)