N-[(4-dimethylaminophenyl)methyl]-4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-4-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-4-methoxy-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: N-[4-(dimethylamino)benzyl]-4-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide 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)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-23(2)19-10-6-17(7-11-19)15-24(16-21-5-4-14-27-21)22(25)18-8-12-20(26-3)13-9-18/h6-13,21H,4-5,14-16H2,1-3H3/t21-/m1/s1