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

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C19H22Cl2N2O3 MolecularWeight: 397.29558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N(C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2N2O3/c1-12(19(24)22-16-10-15(21)6-8-18(16)26-4)23(2)11-13-9-14(20)5-7-17(13)25-3/h5-10,12H,11H2,1-4H3,(H,22,24)/t12-/m1/s1