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

Systemtic Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-propanamide Openeye Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-propanamide CAS Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-3-phenylpropanamide IUPAC Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-3-phenylpropanamide Traditional Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-propionamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O4/c26-21(13-10-15-6-2-1-3-7-15)23-18-9-5-4-8-17(18)22-24-19-14-16(25(27)28)11-12-20(19)29-22/h1-9,11-12,14H,10,13H2,(H,23,26)