N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-ethoxyphenoxy)acetamide Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2NO3/c1-3-23-14-5-7-15(8-6-14)24-11-18(22)21-12(2)13-4-9-16(19)17(20)10-13/h4-10,12H,3,11H2,1-2H3,(H,21,22)/t12-/m1/s1