2-[[(4-azanylcyclohexyl)-ethoxy-amino]-(4-methoxyphenyl)methyl]-5-nitro-benzamide

Systemtic Name: 2-[[(4-azanylcyclohexyl)-ethoxy-amino]-(4-methoxyphenyl)methyl]-5-nitro-benzamide Openeye Name: 2-[[(4-aminocyclohexyl)-ethoxy-amino]-(4-methoxyphenyl)methyl]-5-nitro-benzamide CAS Name: 2-[[(4-aminocyclohexyl)-ethoxyamino]-(4-methoxyphenyl)methyl]-5-nitrobenzamide IUPAC Name: 2-[[(4-aminocyclohexyl)-ethoxyamino]-(4-methoxyphenyl)methyl]-5-nitrobenzamide Traditional Name: 2-[[(4-aminocyclohexyl)-ethoxy-amino]-(4-methoxyphenyl)methyl]-5-nitro-benzamide Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

CCON(C1CCC(CC1)N)C(C2=CC=C(C=C2)OC)C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CCON(C1CCC(CC1)N)C(C2=CC=C(C=C2)OC)C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C23H30N4O5/c1-3-32-26(17-8-6-16(24)7-9-17)22(15-4-11-19(31-2)12-5-15)20-13-10-18(27(29)30)14-21(20)23(25)28/h4-5,10-14,16-17,22H,3,6-9,24H2,1-2H3,(H2,25,28)