2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CNC(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN[C@H](C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O3/c1-11-4-3-5-15(21(23)24)17(11)20-16(22)10-19-12(2)13-6-8-14(18)9-7-13/h3-9,12,19H,10H2,1-2H3,(H,20,22)/t12-/m1/s1