(2R)-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: (2R)-2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: (2R)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: (2R)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: (2R)-2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C19H22ClN3O5 MolecularWeight: 407.84808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O5/c1-12(22(2)11-13-9-14(20)5-7-17(13)27-3)19(24)21-16-10-15(23(25)26)6-8-18(16)28-4/h5-10,12H,11H2,1-4H3,(H,21,24)/t12-/m1/s1