(2S)-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-2-phenyl-butanamide

Systemtic Name: (2S)-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-2-phenyl-butanamide Openeye Name: (2S)-N-(4-morpholino-2,1,3-benzoxadiazol-7-yl)-2-phenyl-butanamide CAS Name: (2S)-N-[4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-yl]-2-phenylbutanamide IUPAC Name: (2S)-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-2-phenylbutanamide Traditional Name: (2S)-N-(7-morpholinobenzofurazan-4-yl)-2-phenyl-butyramide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C3=NON=C23)N4CCOCC4

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C3=NON=C23)N4CCOCC4

InChI

InChI=1S/C20H22N4O3/c1-2-15(14-6-4-3-5-7-14)20(25)21-16-8-9-17(19-18(16)22-27-23-19)24-10-12-26-13-11-24/h3-9,15H,2,10-13H2,1H3,(H,21,25)/t15-/m0/s1