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

Systemtic Name: (2R)-N-(2,4-dichlorophenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(2,4-dichlorophenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(2,4-dichlorophenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(2,4-dichlorophenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(2,4-dichlorophenyl)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]propionamide Formula: C20H24Cl2N2O3 MolecularWeight: 411.32216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(C)C(=O)NC2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)[C@H](C)C(=O)NC2=C(C=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C20H24Cl2N2O3/c1-5-27-18-9-6-14(10-19(18)26-4)12-24(3)13(2)20(25)23-17-8-7-15(21)11-16(17)22/h6-11,13H,5,12H2,1-4H3,(H,23,25)/t13-/m1/s1