N-[(1R)-1-cyclopropylethyl]-2-morpholin-4-yl-N-phenyl-ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-morpholin-4-yl-N-phenyl-ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-morpholino-N-phenyl-acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-(4-morpholinyl)-N-phenylacetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-morpholin-4-yl-N-phenylacetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-morpholino-N-phenyl-acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C2=CC=CC=C2)C(=O)CN3CCOCC3

Isomeric SMILES

C[C@H](C1CC1)N(C2=CC=CC=C2)C(=O)CN3CCOCC3

InChI

InChI=1S/C17H24N2O2/c1-14(15-7-8-15)19(16-5-3-2-4-6-16)17(20)13-18-9-11-21-12-10-18/h2-6,14-15H,7-13H2,1H3/t14-/m1/s1