2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNC(C)C2=CC(=CC=C2)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN[C@H](C)C2=CC(=CC=C2)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN3O4/c1-11-7-16(22(24)25)17(26-3)9-15(11)21-18(23)10-20-12(2)13-5-4-6-14(19)8-13/h4-9,12,20H,10H2,1-3H3,(H,21,23)/t12-/m1/s1