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

Systemtic Name: (2R)-N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxyphenoxy)propanamide Openeye Name: (2R)-N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxyphenoxy)propanamide CAS Name: (2R)-N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(2,4-dichlorobenzyl)-2-(2-methoxyphenoxy)propionamide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(C=C(C=C1)Cl)Cl)OC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NCC1=C(C=C(C=C1)Cl)Cl)OC2=CC=CC=C2OC

InChI

InChI=1S/C17H17Cl2NO3/c1-11(23-16-6-4-3-5-15(16)22-2)17(21)20-10-12-7-8-13(18)9-14(12)19/h3-9,11H,10H2,1-2H3,(H,20,21)/t11-/m1/s1