N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(3-nitrophenoxy)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])C3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])C3CCCCC3

InChI

InChI=1S/C22H27N3O4/c1-24(18-9-3-2-4-10-18)15-17-8-5-6-13-21(17)23-22(26)16-29-20-12-7-11-19(14-20)25(27)28/h5-8,11-14,18H,2-4,9-10,15-16H2,1H3,(H,23,26)