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

Systemtic Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-2,3-dimethoxy-benzamide Openeye Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-2,3-dimethoxy-benzamide CAS Name: N-[[4-[(2,6-dimethyl-4-morpholinyl)methyl]phenyl]methyl]-2,3-dimethoxybenzamide IUPAC Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-2,3-dimethoxybenzamide Traditional Name: N-[4-[(2,6-dimethylmorpholino)methyl]benzyl]-2,3-dimethoxy-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-16-13-25(14-17(2)29-16)15-19-10-8-18(9-11-19)12-24-23(26)20-6-5-7-21(27-3)22(20)28-4/h5-11,16-17H,12-15H2,1-4H3,(H,24,26)