N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(1R)-2-morpholino-1-phenyl-ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(1R)-2-(4-morpholinyl)-1-phenylethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(1R)-2-morpholino-1-phenyl-ethyl]-2-(2-naphthoxy)acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1COCCN1C[C@@H](C2=CC=CC=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H26N2O3/c27-24(18-29-22-11-10-19-6-4-5-9-21(19)16-22)25-23(20-7-2-1-3-8-20)17-26-12-14-28-15-13-26/h1-11,16,23H,12-15,17-18H2,(H,25,27)/t23-/m0/s1