N-[(4-dimethylaminophenyl)methyl]-2-(3-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-methoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-methoxyphenyl)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(3-methoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CC2CCCO2)C(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C[C@H]2CCCO2)C(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H30N2O3/c1-24(2)20-11-9-18(10-12-20)16-25(17-22-8-5-13-28-22)23(26)15-19-6-4-7-21(14-19)27-3/h4,6-7,9-12,14,22H,5,8,13,15-17H2,1-3H3/t22-/m1/s1