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

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-nitro-benzamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-nitro-benzamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-nitrobenzamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-nitro-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-23(18-10-3-2-4-11-18)15-17-8-5-6-13-20(17)22-21(25)16-9-7-12-19(14-16)24(26)27/h5-9,12-14,18H,2-4,10-11,15H2,1H3,(H,22,25)