N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-methoxy-3-nitro-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C3CCCCC3

InChI

InChI=1S/C22H27N3O4/c1-24(18-9-4-3-5-10-18)15-17-8-6-7-11-19(17)23-22(26)16-12-13-21(29-2)20(14-16)25(27)28/h6-8,11-14,18H,3-5,9-10,15H2,1-2H3,(H,23,26)