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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-4-methyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-4-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-4-methyl-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-4-methyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: N-[4-(dimethylamino)benzyl]-4-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C[C@H]2CCCO2)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H28N2O2/c1-17-6-10-19(11-7-17)22(25)24(16-21-5-4-14-26-21)15-18-8-12-20(13-9-18)23(2)3/h6-13,21H,4-5,14-16H2,1-3H3/t21-/m1/s1