N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-2,3-dimethyl-benzamide Openeye Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-2,3-dimethyl-benzamide CAS Name: N-[[4-[(2,6-dimethyl-4-morpholinyl)methyl]phenyl]methyl]-2,3-dimethylbenzamide IUPAC Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-2,3-dimethylbenzamide Traditional Name: N-[4-[(2,6-dimethylmorpholino)methyl]benzyl]-2,3-dimethyl-benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-16-6-5-7-22(19(16)4)23(26)24-12-20-8-10-21(11-9-20)15-25-13-17(2)27-18(3)14-25/h5-11,17-18H,12-15H2,1-4H3,(H,24,26)