ethyl 2-[2-methoxy-4-[1-[(2-nitrophenyl)carbonylamino]ethyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-methoxy-4-[1-[(2-nitrophenyl)carbonylamino]ethyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-methoxy-4-[1-[(2-nitrobenzoyl)amino]ethyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[1-[[(2-nitrophenyl)-oxomethyl]amino]ethyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-methoxy-4-[1-[(2-nitrobenzoyl)amino]ethyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[1-[(2-nitrobenzoyl)amino]ethyl]phenoxy]acetic acid ethyl ester Formula: C20H22N2O7 MolecularWeight: 402.39788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C20H22N2O7/c1-4-28-19(23)12-29-17-10-9-14(11-18(17)27-3)13(2)21-20(24)15-7-5-6-8-16(15)22(25)26/h5-11,13H,4,12H2,1-3H3,(H,21,24)