1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-isopropyl-5-methyl-phenoxy)ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-isopropyl-5-methyl-phenoxy)ethanone Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C20H25NO3/c1-11(2)16-8-7-12(3)9-18(16)24-10-17(23)20-13(4)19(15(6)22)14(5)21-20/h7-9,11,21H,10H2,1-6H3