3-(2,6-dimethylmorpholin-4-yl)-N-(diphenylmethyl)propanamide

Systemtic Name: 3-(2,6-dimethylmorpholin-4-yl)-N-(diphenylmethyl)propanamide Openeye Name: N-benzhydryl-3-(2,6-dimethylmorpholin-4-yl)propanamide CAS Name: 3-(2,6-dimethyl-4-morpholinyl)-N-(diphenylmethyl)propanamide IUPAC Name: N-benzhydryl-3-(2,6-dimethylmorpholin-4-yl)propanamide Traditional Name: N-benzhydryl-3-(2,6-dimethylmorpholino)propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1CN(CC(O1)C)CCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-17-15-24(16-18(2)26-17)14-13-21(25)23-22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,17-18,22H,13-16H2,1-2H3,(H,23,25)