1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-[4-(4-methylphenyl)phenoxy]ethanone

Systemtic Name: 1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-[4-(4-methylphenyl)phenoxy]ethanone Openeye Name: 1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-[4-(p-tolyl)phenoxy]ethanone CAS Name: 1-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-[4-(4-methylphenyl)phenoxy]ethanone IUPAC Name: 1-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-[4-(4-methylphenyl)phenoxy]ethanone Traditional Name: 1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-[4-(p-tolyl)phenoxy]ethanone Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)C3=C(N(C(=C3)C)CCOC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)C3=C(N(C(=C3)C)CCOC)C

InChI

InChI=1S/C24H27NO3/c1-17-5-7-20(8-6-17)21-9-11-22(12-10-21)28-16-24(26)23-15-18(2)25(19(23)3)13-14-27-4/h5-12,15H,13-14,16H2,1-4H3