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

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-methyl-2-nitro-benzamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-methyl-2-nitro-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2CN(C)C3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2CN(C)C3CCCCC3

InChI

InChI=1S/C22H27N3O3/c1-16-9-8-13-19(21(16)25(27)28)22(26)23-20-14-7-6-10-17(20)15-24(2)18-11-4-3-5-12-18/h6-10,13-14,18H,3-5,11-12,15H2,1-2H3,(H,23,26)