(2R)-N-(4-chlorophenyl)-2-(3-ethylphenoxy)propanamide

Systemtic Name: (2R)-N-(4-chlorophenyl)-2-(3-ethylphenoxy)propanamide Openeye Name: (2R)-N-(4-chlorophenyl)-2-(3-ethylphenoxy)propanamide CAS Name: (2R)-N-(4-chlorophenyl)-2-(3-ethylphenoxy)propanamide IUPAC Name: (2R)-N-(4-chlorophenyl)-2-(3-ethylphenoxy)propanamide Traditional Name: (2R)-N-(4-chlorophenyl)-2-(3-ethylphenoxy)propionamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-3-13-5-4-6-16(11-13)21-12(2)17(20)19-15-9-7-14(18)8-10-15/h4-12H,3H2,1-2H3,(H,19,20)/t12-/m1/s1