ethyl 4-[2-[(2,4-dimethoxy-5-nitro-phenyl)carbonylamino]-4-methyl-phenoxy]butanoate

Systemtic Name: ethyl 4-[2-[(2,4-dimethoxy-5-nitro-phenyl)carbonylamino]-4-methyl-phenoxy]butanoate Openeye Name: ethyl 4-[2-[(2,4-dimethoxy-5-nitro-benzoyl)amino]-4-methyl-phenoxy]butanoate CAS Name: 4-[2-[[(2,4-dimethoxy-5-nitrophenyl)-oxomethyl]amino]-4-methylphenoxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[(2,4-dimethoxy-5-nitrobenzoyl)amino]-4-methylphenoxy]butanoate Traditional Name: 4-[2-[(2,4-dimethoxy-5-nitro-benzoyl)amino]-4-methyl-phenoxy]butyric acid ethyl ester Formula: C22H26N2O8 MolecularWeight: 446.45044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=C(C=C(C=C1)C)NC(=O)C2=CC(=C(C=C2OC)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CCCOC1=C(C=C(C=C1)C)NC(=O)C2=CC(=C(C=C2OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H26N2O8/c1-5-31-21(25)7-6-10-32-18-9-8-14(2)11-16(18)23-22(26)15-12-17(24(27)28)20(30-4)13-19(15)29-3/h8-9,11-13H,5-7,10H2,1-4H3,(H,23,26)