2-(4-propoxyphenoxy)ethyl 3-[(4-nitrophenyl)carbonylamino]propanoate

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: 2-(4-propoxyphenoxy)ethyl 3-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-nitrobenzoyl)amino]propionic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C21H24N2O7 MolecularWeight: 416.42446

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H24N2O7/c1-2-13-28-18-7-9-19(10-8-18)29-14-15-30-20(24)11-12-22-21(25)16-3-5-17(6-4-16)23(26)27/h3-10H,2,11-15H2,1H3,(H,22,25)