N-[4-[2-(2,4-dimethyl-6-nitro-phenoxy)ethanoyl]phenyl]butanamide

Systemtic Name: N-[4-[2-(2,4-dimethyl-6-nitro-phenoxy)ethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-(2,4-dimethyl-6-nitro-phenoxy)acetyl]phenyl]butanamide CAS Name: N-[4-[2-(2,4-dimethyl-6-nitrophenoxy)-1-oxoethyl]phenyl]butanamide IUPAC Name: N-[4-[2-(2,4-dimethyl-6-nitrophenoxy)acetyl]phenyl]butanamide Traditional Name: N-[4-[2-(2,4-dimethyl-6-nitro-phenoxy)acetyl]phenyl]butyramide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2[N+](=O)[O-])C)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2[N+](=O)[O-])C)C

InChI

InChI=1S/C20H22N2O5/c1-4-5-19(24)21-16-8-6-15(7-9-16)18(23)12-27-20-14(3)10-13(2)11-17(20)22(25)26/h6-11H,4-5,12H2,1-3H3,(H,21,24)