N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholino-ethyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(2R)-2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholino-ethyl]-2-(3-methylphenoxy)acetamide Formula: C21H25FN2O3 MolecularWeight: 372.433203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC(C2=CC=C(C=C2)F)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC[C@@H](C2=CC=C(C=C2)F)N3CCOCC3

InChI

InChI=1S/C21H25FN2O3/c1-16-3-2-4-19(13-16)27-15-21(25)23-14-20(24-9-11-26-12-10-24)17-5-7-18(22)8-6-17/h2-8,13,20H,9-12,14-15H2,1H3,(H,23,25)/t20-/m0/s1