N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC=C2CN(C)C3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC=C2CN(C)C3CCCCC3)OC

InChI

InChI=1S/C24H31N3O5/c1-4-32-23-15-21(27(29)30)19(14-22(23)31-3)24(28)25-20-13-9-8-10-17(20)16-26(2)18-11-6-5-7-12-18/h8-10,13-15,18H,4-7,11-12,16H2,1-3H3,(H,25,28)