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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CC2CCCO2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C[C@H]2CCCO2)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H28N2O3/c1-23(2)18-12-10-17(11-13-18)15-24(16-19-7-6-14-27-19)22(25)20-8-4-5-9-21(20)26-3/h4-5,8-13,19H,6-7,14-16H2,1-3H3/t19-/m1/s1