(2R)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-[(3,4-dichlorophenyl)methyl-methylamino]-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-[(3,4-dichlorophenyl)methyl-methylamino]-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-[(3,4-dichlorobenzyl)-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C18H19Cl2N3O4 MolecularWeight: 412.26716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)N(C)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)N(C)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O4/c1-11(22(2)10-12-4-6-14(19)15(20)8-12)18(24)21-16-7-5-13(23(25)26)9-17(16)27-3/h4-9,11H,10H2,1-3H3,(H,21,24)/t11-/m1/s1