2-(2-chloranylphenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClNO2/c1-3-14-8-10-15(11-9-14)13(2)20-18(21)12-22-17-7-5-4-6-16(17)19/h4-11,13H,3,12H2,1-2H3,(H,20,21)/t13-/m0/s1