3-cyclohexyl-N-(2-methyl-5-morpholin-4-ylcarbonyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-cyclohexyl-N-(2-methyl-5-morpholin-4-ylcarbonyl-3-nitro-phenyl)propanamide Openeye Name: 3-cyclohexyl-N-[2-methyl-5-(morpholine-4-carbonyl)-3-nitro-phenyl]propanamide CAS Name: 3-cyclohexyl-N-[2-methyl-5-[4-morpholinyl(oxo)methyl]-3-nitrophenyl]propanamide IUPAC Name: 3-cyclohexyl-N-[2-methyl-5-(morpholine-4-carbonyl)-3-nitrophenyl]propanamide Traditional Name: 3-cyclohexyl-N-[2-methyl-5-(morpholine-4-carbonyl)-3-nitro-phenyl]propionamide Formula: C21H29N3O5 MolecularWeight: 403.47206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)N2CCOCC2)NC(=O)CCC3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)N2CCOCC2)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C21H29N3O5/c1-15-18(22-20(25)8-7-16-5-3-2-4-6-16)13-17(14-19(15)24(27)28)21(26)23-9-11-29-12-10-23/h13-14,16H,2-12H2,1H3,(H,22,25)