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N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-4-phenoxy-butanamide

N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-4-phenoxy-butanamide

Systemtic Name:N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-4-phenoxy-butanamide
Openeye Name:N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-4-phenoxy-butanamide
CAS Name:N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-4-phenoxybutanamide
IUPAC Name:N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-4-phenoxybutanamide
Traditional Name:N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-4-phenoxy-butyramide
Formula: C23H19N3O5
MolecularWeight: 417.41406
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H19N3O5/c27-22(11-6-14-30-17-7-2-1-3-8-17)24-19-10-5-4-9-18(19)23-25-20-15-16(26(28)29)12-13-21(20)31-23/h1-5,7-10,12-13,15H,6,11,14H2,(H,24,27)


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