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

Systemtic Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-2-methoxy-benzamide Openeye Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-2-methoxy-benzamide CAS Name: N-[[4-[(2,6-dimethyl-4-morpholinyl)methyl]phenyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-2-methoxybenzamide Traditional Name: N-[4-[(2,6-dimethylmorpholino)methyl]benzyl]-2-methoxy-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3OC

InChI

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