ethyl 2-[[5-(4-tert-butylphenoxy)-2-nitro-phenyl]-ethanoyl-amino]propanoate

Systemtic Name: ethyl 2-[[5-(4-tert-butylphenoxy)-2-nitro-phenyl]-ethanoyl-amino]propanoate Openeye Name: ethyl 2-[N-acetyl-5-(4-tert-butylphenoxy)-2-nitro-anilino]propanoate CAS Name: 2-[N-acetyl-5-(4-tert-butylphenoxy)-2-nitroanilino]propanoic acid ethyl ester IUPAC Name: ethyl 2-[N-acetyl-5-(4-tert-butylphenoxy)-2-nitroanilino]propanoate Traditional Name: 2-[N-acetyl-5-(4-tert-butylphenoxy)-2-nitro-anilino]propionic acid ethyl ester Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N(C1=C(C=CC(=C1)OC2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCOC(=O)C(C)N(C1=C(C=CC(=C1)OC2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C23H28N2O6/c1-7-30-22(27)15(2)24(16(3)26)21-14-19(12-13-20(21)25(28)29)31-18-10-8-17(9-11-18)23(4,5)6/h8-15H,7H2,1-6H3