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

Systemtic Name: (2R)-N-[(4-chlorophenyl)methyl]-2-(3,4-dimethylphenoxy)propanamide Openeye Name: (2R)-N-[(4-chlorophenyl)methyl]-2-(3,4-dimethylphenoxy)propanamide CAS Name: (2R)-N-[(4-chlorophenyl)methyl]-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: (2R)-N-[(4-chlorophenyl)methyl]-2-(3,4-dimethylphenoxy)propanamide Traditional Name: (2R)-N-(4-chlorobenzyl)-2-(3,4-dimethylphenoxy)propionamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-12-4-9-17(10-13(12)2)22-14(3)18(21)20-11-15-5-7-16(19)8-6-15/h4-10,14H,11H2,1-3H3,(H,20,21)/t14-/m1/s1