N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(2R)-2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]-2-(2-naphthoxy)acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)COC2=CC3=CC=CC=C3C=C2)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](CNC(=O)COC2=CC3=CC=CC=C3C=C2)N4CCOCC4

InChI

InChI=1S/C25H28N2O4/c1-29-22-8-4-7-21(16-22)24(27-11-13-30-14-12-27)17-26-25(28)18-31-23-10-9-19-5-2-3-6-20(19)15-23/h2-10,15-16,24H,11-14,17-18H2,1H3,(H,26,28)/t24-/m0/s1