(2R)-N-[(4-chlorophenyl)methyl]-2-(4-ethoxyphenoxy)propanamide

Systemtic Name: (2R)-N-[(4-chlorophenyl)methyl]-2-(4-ethoxyphenoxy)propanamide Openeye Name: (2R)-N-[(4-chlorophenyl)methyl]-2-(4-ethoxyphenoxy)propanamide CAS Name: (2R)-N-[(4-chlorophenyl)methyl]-2-(4-ethoxyphenoxy)propanamide IUPAC Name: (2R)-N-[(4-chlorophenyl)methyl]-2-(4-ethoxyphenoxy)propanamide Traditional Name: (2R)-N-(4-chlorobenzyl)-2-(4-ethoxyphenoxy)propionamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO3/c1-3-22-16-8-10-17(11-9-16)23-13(2)18(21)20-12-14-4-6-15(19)7-5-14/h4-11,13H,3,12H2,1-2H3,(H,20,21)/t13-/m1/s1