ethyl 2-[3-[2-[(3-methoxy-4-nitro-phenyl)carbonylamino]phenoxy]propoxy]ethanoate

Systemtic Name: ethyl 2-[3-[2-[(3-methoxy-4-nitro-phenyl)carbonylamino]phenoxy]propoxy]ethanoate Openeye Name: ethyl 2-[3-[2-[(3-methoxy-4-nitro-benzoyl)amino]phenoxy]propoxy]acetate CAS Name: 2-[3-[2-[[(3-methoxy-4-nitrophenyl)-oxomethyl]amino]phenoxy]propoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-[(3-methoxy-4-nitrobenzoyl)amino]phenoxy]propoxy]acetate Traditional Name: 2-[3-[2-[(3-methoxy-4-nitro-benzoyl)amino]phenoxy]propoxy]acetic acid ethyl ester Formula: C21H24N2O8 MolecularWeight: 432.42386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COCCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC(=O)COCCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C21H24N2O8/c1-3-30-20(24)14-29-11-6-12-31-18-8-5-4-7-16(18)22-21(25)15-9-10-17(23(26)27)19(13-15)28-2/h4-5,7-10,13H,3,6,11-12,14H2,1-2H3,(H,22,25)