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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-phenoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-phenoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CC2CCCO2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C[C@H]2CCCO2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-23(2)19-12-10-18(11-13-19)15-24(16-21-9-6-14-26-21)22(25)17-27-20-7-4-3-5-8-20/h3-5,7-8,10-13,21H,6,9,14-17H2,1-2H3/t21-/m1/s1