N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-2,2-diphenyl-acetamide CAS Name: N-[[4-[(2,6-dimethyl-4-morpholinyl)methyl]phenyl]methyl]-2,2-diphenylacetamide IUPAC Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-2,2-diphenylacetamide Traditional Name: N-[4-[(2,6-dimethylmorpholino)methyl]benzyl]-2,2-diphenyl-acetamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CC=C(C=C2)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-21-18-30(19-22(2)32-21)20-24-15-13-23(14-16-24)17-29-28(31)27(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-16,21-22,27H,17-20H2,1-2H3,(H,29,31)