N-[(1S,2R)-1-morpholin-4-yl-1-phenyl-propan-2-yl]-4-phenoxy-benzamide

Systemtic Name: N-[(1S,2R)-1-morpholin-4-yl-1-phenyl-propan-2-yl]-4-phenoxy-benzamide Openeye Name: N-[(1R,2S)-1-methyl-2-morpholino-2-phenyl-ethyl]-4-phenoxy-benzamide CAS Name: N-[(1S,2R)-1-(4-morpholinyl)-1-phenylpropan-2-yl]-4-phenoxybenzamide IUPAC Name: N-[(1S,2R)-1-morpholin-4-yl-1-phenylpropan-2-yl]-4-phenoxybenzamide Traditional Name: N-[(1R,2S)-1-methyl-2-morpholino-2-phenyl-ethyl]-4-phenoxy-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)N2CCOCC2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)N2CCOCC2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c1-20(25(21-8-4-2-5-9-21)28-16-18-30-19-17-28)27-26(29)22-12-14-24(15-13-22)31-23-10-6-3-7-11-23/h2-15,20,25H,16-19H2,1H3,(H,27,29)/t20-,25-/m1/s1