N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-nitrophenyl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C3CCCCC3

InChI

InChI=1S/C22H27N3O3/c1-24(19-8-3-2-4-9-19)16-18-7-5-6-10-21(18)23-22(26)15-17-11-13-20(14-12-17)25(27)28/h5-7,10-14,19H,2-4,8-9,15-16H2,1H3,(H,23,26)