propyl 3-[2-(4-nitrophenoxy)ethanoylamino]benzoate

Systemtic Name: propyl 3-[2-(4-nitrophenoxy)ethanoylamino]benzoate Openeye Name: propyl 3-[[2-(4-nitrophenoxy)acetyl]amino]benzoate CAS Name: 3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 3-[[2-(4-nitrophenoxy)acetyl]amino]benzoate Traditional Name: 3-[[2-(4-nitrophenoxy)acetyl]amino]benzoic acid propyl ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6/c1-2-10-25-18(22)13-4-3-5-14(11-13)19-17(21)12-26-16-8-6-15(7-9-16)20(23)24/h3-9,11H,2,10,12H2,1H3,(H,19,21)