2-(4-methoxyphenoxy)-1-[2-(4-methylphenyl)pyrrolidin-1-yl]propan-1-one

Systemtic Name: 2-(4-methoxyphenoxy)-1-[2-(4-methylphenyl)pyrrolidin-1-yl]propan-1-one Openeye Name: 2-(4-methoxyphenoxy)-1-[2-(p-tolyl)pyrrolidin-1-yl]propan-1-one CAS Name: 2-(4-methoxyphenoxy)-1-[2-(4-methylphenyl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[2-(4-methylphenyl)pyrrolidin-1-yl]propan-1-one Traditional Name: 2-(4-methoxyphenoxy)-1-[2-(p-tolyl)pyrrolidino]propan-1-one Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)C(C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)C(C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25NO3/c1-15-6-8-17(9-7-15)20-5-4-14-22(20)21(23)16(2)25-19-12-10-18(24-3)11-13-19/h6-13,16,20H,4-5,14H2,1-3H3