1-[cyclohexyl-[4-(4-ethanoyl-3-nitro-phenoxy)butanoyl]amino]ethyl ethanoate

Systemtic Name: 1-[cyclohexyl-[4-(4-ethanoyl-3-nitro-phenoxy)butanoyl]amino]ethyl ethanoate Openeye Name: 1-[4-(4-acetyl-3-nitro-phenoxy)butanoyl-cyclohexyl-amino]ethyl acetate CAS Name: acetic acid 1-[[4-(4-acetyl-3-nitrophenoxy)-1-oxobutyl]-cyclohexylamino]ethyl ester IUPAC Name: 1-[4-(4-acetyl-3-nitrophenoxy)butanoyl-cyclohexylamino]ethyl acetate Traditional Name: acetic acid 1-[4-(4-acetyl-3-nitro-phenoxy)butanoyl-cyclohexyl-amino]ethyl ester Formula: C22H30N2O7 MolecularWeight: 434.4828

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C1CCCCC1)C(=O)CCCOC2=CC(=C(C=C2)C(=O)C)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(N(C1CCCCC1)C(=O)CCCOC2=CC(=C(C=C2)C(=O)C)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C22H30N2O7/c1-15(25)20-12-11-19(14-21(20)24(28)29)30-13-7-10-22(27)23(16(2)31-17(3)26)18-8-5-4-6-9-18/h11-12,14,16,18H,4-10,13H2,1-3H3