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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-methylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-methylphenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-methylphenoxy)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-methylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(4-methylphenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N(CC2CCCO2)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N(C[C@H]2CCCO2)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H30N2O3/c1-18-6-12-21(13-7-18)28-17-23(26)25(16-22-5-4-14-27-22)15-19-8-10-20(11-9-19)24(2)3/h6-13,22H,4-5,14-17H2,1-3H3/t22-/m1/s1