N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-2-morpholino-1-phenyl-ethyl]-2-phenoxy-acetamide CAS Name: N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-2-phenoxyacetamide IUPAC Name: N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-2-phenoxyacetamide Traditional Name: N-[(1S)-2-morpholino-1-phenyl-ethyl]-2-phenoxy-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C[C@H](C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3/c23-20(16-25-18-9-5-2-6-10-18)21-19(17-7-3-1-4-8-17)15-22-11-13-24-14-12-22/h1-10,19H,11-16H2,(H,21,23)/t19-/m1/s1