3-[2-[1-(4-nitrophenyl)ethylcarbamoyl]-4-phenoxy-phenyl]propanoic acid

Systemtic Name: 3-[2-[1-(4-nitrophenyl)ethylcarbamoyl]-4-phenoxy-phenyl]propanoic acid Openeye Name: 3-[2-[1-(4-nitrophenyl)ethylcarbamoyl]-4-phenoxy-phenyl]propanoic acid CAS Name: 3-[2-[[1-(4-nitrophenyl)ethylamino]-oxomethyl]-4-phenoxyphenyl]propanoic acid IUPAC Name: 3-[2-[1-(4-nitrophenyl)ethylcarbamoyl]-4-phenoxyphenyl]propanoic acid Traditional Name: 3-[2-[1-(4-nitrophenyl)ethylcarbamoyl]-4-phenoxy-phenyl]propionic acid Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=C(C=CC(=C2)OC3=CC=CC=C3)CCC(=O)O

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=C(C=CC(=C2)OC3=CC=CC=C3)CCC(=O)O

InChI

InChI=1S/C24H22N2O6/c1-16(17-7-11-19(12-8-17)26(30)31)25-24(29)22-15-21(32-20-5-3-2-4-6-20)13-9-18(22)10-14-23(27)28/h2-9,11-13,15-16H,10,14H2,1H3,(H,25,29)(H,27,28)