N-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]-5-nitro-2-[(4-oxidanylcyclohexyl)amino]benzamide

Systemtic Name: N-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]-5-nitro-2-[(4-oxidanylcyclohexyl)amino]benzamide Openeye Name: 2-[(4-hydroxycyclohexyl)amino]-N-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]-5-nitro-benzamide CAS Name: 2-[(4-hydroxycyclohexyl)amino]-N-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]-5-nitrobenzamide IUPAC Name: 2-[(4-hydroxycyclohexyl)amino]-N-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]-5-nitrobenzamide Traditional Name: 2-[(4-hydroxycyclohexyl)amino]-N-[3-methoxy-4-(2-methoxyethoxy)benzyl]-5-nitro-benzamide Formula: C24H31N3O7 MolecularWeight: 473.51884

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC3CCC(CC3)O)OC

Isomeric SMILES

COCCOC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC3CCC(CC3)O)OC

InChI

InChI=1S/C24H31N3O7/c1-32-11-12-34-22-10-3-16(13-23(22)33-2)15-25-24(29)20-14-18(27(30)31)6-9-21(20)26-17-4-7-19(28)8-5-17/h3,6,9-10,13-14,17,19,26,28H,4-5,7-8,11-12,15H2,1-2H3,(H,25,29)