N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(4-propionylphenoxy)acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N[C@H](C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO3/c1-3-18(22)15-6-10-17(11-7-15)24-12-19(23)21-13(2)14-4-8-16(20)9-5-14/h4-11,13H,3,12H2,1-2H3,(H,21,23)/t13-/m1/s1