N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]-4-(phenoxymethyl)benzamide Openeye Name: N-[(1R)-2-morpholino-1-phenyl-ethyl]-4-(phenoxymethyl)benzamide CAS Name: N-[(1R)-2-(4-morpholinyl)-1-phenylethyl]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-4-(phenoxymethyl)benzamide Traditional Name: N-[(1R)-2-morpholino-1-phenyl-ethyl]-4-(phenoxymethyl)benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c29-26(23-13-11-21(12-14-23)20-31-24-9-5-2-6-10-24)27-25(22-7-3-1-4-8-22)19-28-15-17-30-18-16-28/h1-14,25H,15-20H2,(H,27,29)/t25-/m0/s1