(2S)-2-[4-[(3-chlorophenyl)methoxy]phenoxy]-N-methyl-propanamide

Systemtic Name: (2S)-2-[4-[(3-chlorophenyl)methoxy]phenoxy]-N-methyl-propanamide Openeye Name: (2S)-2-[4-[(3-chlorophenyl)methoxy]phenoxy]-N-methyl-propanamide CAS Name: (2S)-2-[4-[(3-chlorophenyl)methoxy]phenoxy]-N-methylpropanamide IUPAC Name: (2S)-2-[4-[(3-chlorophenyl)methoxy]phenoxy]-N-methylpropanamide Traditional Name: (2S)-2-[4-(3-chlorobenzyl)oxyphenoxy]-N-methyl-propionamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NC)OC1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClNO3/c1-12(17(20)19-2)22-16-8-6-15(7-9-16)21-11-13-4-3-5-14(18)10-13/h3-10,12H,11H2,1-2H3,(H,19,20)/t12-/m0/s1