(2R)-N-(2,4-dichlorophenyl)-2-[(4-ethoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(2,4-dichlorophenyl)-2-[(4-ethoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(2,4-dichlorophenyl)-2-(4-ethoxyanilino)propanamide CAS Name: (2R)-N-(2,4-dichlorophenyl)-2-(4-ethoxyanilino)propanamide IUPAC Name: (2R)-N-(2,4-dichlorophenyl)-2-(4-ethoxyanilino)propanamide Traditional Name: (2R)-N-(2,4-dichlorophenyl)-2-(p-phenetidino)propionamide Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O2/c1-3-23-14-7-5-13(6-8-14)20-11(2)17(22)21-16-9-4-12(18)10-15(16)19/h4-11,20H,3H2,1-2H3,(H,21,22)/t11-/m1/s1