N-[(4-dimethylaminophenyl)methyl]-2-(4-ethanoylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-ethanoylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[4-(dimethylamino)benzyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N(CC2CCCO2)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N(C[C@H]2CCCO2)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H30N2O4/c1-18(27)20-8-12-22(13-9-20)30-17-24(28)26(16-23-5-4-14-29-23)15-19-6-10-21(11-7-19)25(2)3/h6-13,23H,4-5,14-17H2,1-3H3/t23-/m1/s1