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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]butyramide Formula: C24H21N3O6 MolecularWeight: 447.44004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O6/c1-31-17-9-11-18(12-10-17)32-14-4-7-23(28)25-20-6-3-2-5-19(20)24-26-21-15-16(27(29)30)8-13-22(21)33-24/h2-3,5-6,8-13,15H,4,7,14H2,1H3,(H,25,28)