1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-phenylphenoxy)ethanone

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-phenylphenoxy)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-phenylphenoxy)ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-phenylphenoxy)ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-phenylphenoxy)ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-phenylphenoxy)ethanone Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-14-21(16(3)24)15(2)23-22(14)20(25)13-26-19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-12,23H,13H2,1-3H3