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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(4-ethoxyphenoxy)acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N[C@H](C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO3/c1-3-22-16-8-10-17(11-9-16)23-12-18(21)20-13(2)14-4-6-15(19)7-5-14/h4-11,13H,3,12H2,1-2H3,(H,20,21)/t13-/m1/s1