ethyl 2-[3-[2-[(3-methoxy-4-nitro-phenyl)carbonyl-methyl-amino]phenoxy]propoxy]ethanoate

Systemtic Name: ethyl 2-[3-[2-[(3-methoxy-4-nitro-phenyl)carbonyl-methyl-amino]phenoxy]propoxy]ethanoate Openeye Name: ethyl 2-[3-[2-[(3-methoxy-4-nitro-benzoyl)-methyl-amino]phenoxy]propoxy]acetate CAS Name: 2-[3-[2-[[(3-methoxy-4-nitrophenyl)-oxomethyl]-methylamino]phenoxy]propoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-[(3-methoxy-4-nitrobenzoyl)-methylamino]phenoxy]propoxy]acetate Traditional Name: 2-[3-[2-[(3-methoxy-4-nitro-benzoyl)-methyl-amino]phenoxy]propoxy]acetic acid ethyl ester Formula: C22H26N2O8 MolecularWeight: 446.45044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COCCCOC1=CC=CC=C1N(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC(=O)COCCCOC1=CC=CC=C1N(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C22H26N2O8/c1-4-31-21(25)15-30-12-7-13-32-19-9-6-5-8-17(19)23(2)22(26)16-10-11-18(24(27)28)20(14-16)29-3/h5-6,8-11,14H,4,7,12-13,15H2,1-3H3