N-[1-(5-nitro-1,3-benzoxazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]propanamide

Systemtic Name: N-[1-(5-nitro-1,3-benzoxazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]propanamide Openeye Name: N-[1-(5-nitro-1,3-benzoxazole-2-carbonyl)-3-phenyl-propyl]propanamide CAS Name: N-[1-(5-nitro-1,3-benzoxazol-2-yl)-1-oxo-4-phenylbutan-2-yl]propanamide IUPAC Name: N-[1-(5-nitro-1,3-benzoxazol-2-yl)-1-oxo-4-phenylbutan-2-yl]propanamide Traditional Name: N-[1-(5-nitro-1,3-benzoxazole-2-carbonyl)-3-phenyl-propyl]propionamide Formula: C20H19N3O5 MolecularWeight: 381.38196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CCC1=CC=CC=C1)C(=O)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC(CCC1=CC=CC=C1)C(=O)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5/c1-2-18(24)21-15(10-8-13-6-4-3-5-7-13)19(25)20-22-16-12-14(23(26)27)9-11-17(16)28-20/h3-7,9,11-12,15H,2,8,10H2,1H3,(H,21,24)