(2R)-2-morpholin-4-yl-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: (2R)-2-morpholin-4-yl-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: (2R)-N-benzyl-2-morpholino-2-phenyl-acetamide CAS Name: (2R)-2-(4-morpholinyl)-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: (2R)-N-benzyl-2-morpholin-4-yl-2-phenylacetamide Traditional Name: (2R)-N-benzyl-2-morpholino-2-phenyl-acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1[C@H](C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c22-19(20-15-16-7-3-1-4-8-16)18(17-9-5-2-6-10-17)21-11-13-23-14-12-21/h1-10,18H,11-15H2,(H,20,22)/t18-/m1/s1