N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(2S)-2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]-2-(1-naphthoxy)acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)COC2=CC=CC3=CC=CC=C32)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)[C@H](CNC(=O)COC2=CC=CC3=CC=CC=C32)N4CCOCC4

InChI

InChI=1S/C23H26N2O4/c1-17-9-10-22(29-17)20(25-11-13-27-14-12-25)15-24-23(26)16-28-21-8-4-6-18-5-2-3-7-19(18)21/h2-10,20H,11-16H2,1H3,(H,24,26)/t20-/m0/s1