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

Systemtic Name: N-[5-(3,4-diethanoyl-2,5-dimethyl-pyrrol-1-yl)-2-methyl-phenyl]-2-phenoxy-ethanamide Openeye Name: N-[5-(3,4-diacetyl-2,5-dimethyl-pyrrol-1-yl)-2-methyl-phenyl]-2-phenoxy-acetamide CAS Name: N-[5-(3,4-diacetyl-2,5-dimethyl-1-pyrrolyl)-2-methylphenyl]-2-phenoxyacetamide IUPAC Name: N-[5-(3,4-diacetyl-2,5-dimethylpyrrol-1-yl)-2-methylphenyl]-2-phenoxyacetamide Traditional Name: N-[5-(3,4-diacetyl-2,5-dimethyl-pyrrol-1-yl)-2-methyl-phenyl]-2-phenoxy-acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C(=C2C)C(=O)C)C(=O)C)C)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C(=C2C)C(=O)C)C(=O)C)C)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-15-11-12-20(27-16(2)24(18(4)28)25(17(27)3)19(5)29)13-22(15)26-23(30)14-31-21-9-7-6-8-10-21/h6-13H,14H2,1-5H3,(H,26,30)