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

Systemtic Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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