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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-methoxyphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-methoxyphenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-methoxyphenoxy)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-methoxyphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(2-methoxyphenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CC2CCCO2)C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C[C@H]2CCCO2)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C23H30N2O4/c1-24(2)19-12-10-18(11-13-19)15-25(16-20-7-6-14-28-20)23(26)17-29-22-9-5-4-8-21(22)27-3/h4-5,8-13,20H,6-7,14-17H2,1-3H3/t20-/m1/s1