(2S)-2-azanyl-N-(2-morpholin-4-ylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-azanyl-N-(2-morpholin-4-ylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-amino-N-(2-morpholinophenyl)-2-phenyl-acetamide CAS Name: (2S)-2-amino-N-[2-(4-morpholinyl)phenyl]-2-phenylacetamide IUPAC Name: (2S)-2-amino-N-(2-morpholin-4-ylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-amino-N-(2-morpholinophenyl)-2-phenyl-acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)C(C3=CC=CC=C3)N

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)[C@H](C3=CC=CC=C3)N

InChI

InChI=1S/C18H21N3O2/c19-17(14-6-2-1-3-7-14)18(22)20-15-8-4-5-9-16(15)21-10-12-23-13-11-21/h1-9,17H,10-13,19H2,(H,20,22)/t17-/m0/s1