N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-2-(2-naphthoxy)acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)COC1=CC2=CC=CC=C2C=C1)N3CCOCC3

Isomeric SMILES

CC(C)C[C@H](CNC(=O)COC1=CC2=CC=CC=C2C=C1)N3CCOCC3

InChI

InChI=1S/C22H30N2O3/c1-17(2)13-20(24-9-11-26-12-10-24)15-23-22(25)16-27-21-8-7-18-5-3-4-6-19(18)14-21/h3-8,14,17,20H,9-13,15-16H2,1-2H3,(H,23,25)/t20-/m1/s1