(2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-(4-ethylphenyl)propionamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C18H20ClNO2/c1-4-14-5-7-15(8-6-14)20-18(21)13(3)22-16-9-10-17(19)12(2)11-16/h5-11,13H,4H2,1-3H3,(H,20,21)/t13-/m0/s1