N-[(2R)-3-methyl-2-morpholin-4-yl-butyl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[(2R)-3-methyl-2-morpholin-4-yl-butyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[(2R)-3-methyl-2-morpholino-butyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[(2R)-3-methyl-2-(4-morpholinyl)butyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[(2R)-3-methyl-2-morpholin-4-ylbutyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[(2R)-3-methyl-2-morpholino-butyl]-2-(4-phenoxyphenoxy)acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)COC1=CC=C(C=C1)OC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC(C)[C@H](CNC(=O)COC1=CC=C(C=C1)OC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C23H30N2O4/c1-18(2)22(25-12-14-27-15-13-25)16-24-23(26)17-28-19-8-10-21(11-9-19)29-20-6-4-3-5-7-20/h3-11,18,22H,12-17H2,1-2H3,(H,24,26)/t22-/m0/s1