(2S)-N-(2-ethoxyphenyl)-2-morpholin-4-yl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-morpholin-4-yl-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-morpholino-2-phenyl-acetamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-(4-morpholinyl)-2-phenylacetamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-morpholin-4-yl-2-phenylacetamide Traditional Name: (2S)-2-morpholino-N-o-phenetyl-2-phenyl-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C20H24N2O3/c1-2-25-18-11-7-6-10-17(18)21-20(23)19(16-8-4-3-5-9-16)22-12-14-24-15-13-22/h3-11,19H,2,12-15H2,1H3,(H,21,23)/t19-/m0/s1