1-[(2R)-3-(4-methylphenyl)carbonyl-2-(3-phenoxyphenyl)imidazolidin-1-yl]ethanone

Systemtic Name: 1-[(2R)-3-(4-methylphenyl)carbonyl-2-(3-phenoxyphenyl)imidazolidin-1-yl]ethanone Openeye Name: 1-[(2R)-3-(4-methylbenzoyl)-2-(3-phenoxyphenyl)imidazolidin-1-yl]ethanone CAS Name: 1-[(2R)-3-[(4-methylphenyl)-oxomethyl]-2-(3-phenoxyphenyl)-1-imidazolidinyl]ethanone IUPAC Name: 1-[(2R)-3-(4-methylbenzoyl)-2-(3-phenoxyphenyl)imidazolidin-1-yl]ethanone Traditional Name: 1-[(2R)-2-(3-phenoxyphenyl)-3-p-toluoyl-imidazolidin-1-yl]ethanone Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(C2C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN([C@H]2C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C25H24N2O3/c1-18-11-13-20(14-12-18)25(29)27-16-15-26(19(2)28)24(27)21-7-6-10-23(17-21)30-22-8-4-3-5-9-22/h3-14,17,24H,15-16H2,1-2H3/t24-/m1/s1