4-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]-N-phenyl-benzamide Openeye Name: 4-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]-N-phenyl-benzamide CAS Name: 4-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]methyl]-N-phenylbenzamide IUPAC Name: 4-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]-N-phenylbenzamide Traditional Name: 4-[[(2R,6R)-2,6-dimethylmorpholino]methyl]-N-phenyl-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-15-12-22(13-16(2)24-15)14-17-8-10-18(11-9-17)20(23)21-19-6-4-3-5-7-19/h3-11,15-16H,12-14H2,1-2H3,(H,21,23)/t15-,16-/m1/s1