N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-(2-ethoxyphenoxy)butyramide Formula: C22H28N2O7 MolecularWeight: 432.46692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C22H28N2O7/c1-4-30-18-8-5-6-9-19(18)31-13-7-10-22(25)23-12-11-16-14-20(28-2)21(29-3)15-17(16)24(26)27/h5-6,8-9,14-15H,4,7,10-13H2,1-3H3,(H,23,25)