2-[cyclohexyl-[6-(3-ethanoyl-2-nitro-phenoxy)hexanoyl]amino]ethyl ethanoate

Systemtic Name: 2-[cyclohexyl-[6-(3-ethanoyl-2-nitro-phenoxy)hexanoyl]amino]ethyl ethanoate Openeye Name: 2-[6-(3-acetyl-2-nitro-phenoxy)hexanoyl-cyclohexyl-amino]ethyl acetate CAS Name: acetic acid 2-[[6-(3-acetyl-2-nitrophenoxy)-1-oxohexyl]-cyclohexylamino]ethyl ester IUPAC Name: 2-[6-(3-acetyl-2-nitrophenoxy)hexanoyl-cyclohexylamino]ethyl acetate Traditional Name: acetic acid 2-[6-(3-acetyl-2-nitro-phenoxy)hexanoyl-cyclohexyl-amino]ethyl ester Formula: C24H34N2O7 MolecularWeight: 462.53596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC=C1)OCCCCCC(=O)N(CCOC(=O)C)C2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=CC=C1)OCCCCCC(=O)N(CCOC(=O)C)C2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C24H34N2O7/c1-18(27)21-12-9-13-22(24(21)26(30)31)33-16-8-4-7-14-23(29)25(15-17-32-19(2)28)20-10-5-3-6-11-20/h9,12-13,20H,3-8,10-11,14-17H2,1-2H3