(2R)-N-[(2,4-dichlorophenyl)methyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: (2R)-N-[(2,4-dichlorophenyl)methyl]-2-(4-methylphenoxy)propanamide Openeye Name: (2R)-N-[(2,4-dichlorophenyl)methyl]-2-(4-methylphenoxy)propanamide CAS Name: (2R)-N-[(2,4-dichlorophenyl)methyl]-2-(4-methylphenoxy)propanamide IUPAC Name: (2R)-N-[(2,4-dichlorophenyl)methyl]-2-(4-methylphenoxy)propanamide Traditional Name: (2R)-N-(2,4-dichlorobenzyl)-2-(4-methylphenoxy)propionamide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO2/c1-11-3-7-15(8-4-11)22-12(2)17(21)20-10-13-5-6-14(18)9-16(13)19/h3-9,12H,10H2,1-2H3,(H,20,21)/t12-/m1/s1