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

Systemtic Name: (2R)-N-[(3-chlorophenyl)methyl]-2-(4-ethanoylphenoxy)propanamide Openeye Name: (2R)-2-(4-acetylphenoxy)-N-[(3-chlorophenyl)methyl]propanamide CAS Name: (2R)-2-(4-acetylphenoxy)-N-[(3-chlorophenyl)methyl]propanamide IUPAC Name: (2R)-2-(4-acetylphenoxy)-N-[(3-chlorophenyl)methyl]propanamide Traditional Name: (2R)-2-(4-acetylphenoxy)-N-(3-chlorobenzyl)propionamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c1-12(21)15-6-8-17(9-7-15)23-13(2)18(22)20-11-14-4-3-5-16(19)10-14/h3-10,13H,11H2,1-2H3,(H,20,22)/t13-/m1/s1