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

Systemtic Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-3-methyl-benzamide Openeye Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-3-methyl-benzamide CAS Name: N-[[4-[(2,6-dimethyl-4-morpholinyl)methyl]phenyl]methyl]-3-methylbenzamide IUPAC Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-3-methylbenzamide Traditional Name: N-[4-[(2,6-dimethylmorpholino)methyl]benzyl]-3-methyl-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-16-5-4-6-21(11-16)22(25)23-12-19-7-9-20(10-8-19)15-24-13-17(2)26-18(3)14-24/h4-11,17-18H,12-15H2,1-3H3,(H,23,25)