(2R)-N-[(3-chlorophenyl)methyl]-2-(4-methoxyphenoxy)propanamide

Systemtic Name: (2R)-N-[(3-chlorophenyl)methyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: (2R)-N-[(3-chlorophenyl)methyl]-2-(4-methoxyphenoxy)propanamide CAS Name: (2R)-N-[(3-chlorophenyl)methyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-[(3-chlorophenyl)methyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(3-chlorobenzyl)-2-(4-methoxyphenoxy)propionamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18ClNO3/c1-12(22-16-8-6-15(21-2)7-9-16)17(20)19-11-13-4-3-5-14(18)10-13/h3-10,12H,11H2,1-2H3,(H,19,20)/t12-/m1/s1