(2S)-2-(2-chloranyl-5-methyl-phenoxy)-N-(4-ethanoylphenyl)propanamide

Systemtic Name: (2S)-2-(2-chloranyl-5-methyl-phenoxy)-N-(4-ethanoylphenyl)propanamide Openeye Name: (2S)-N-(4-acetylphenyl)-2-(2-chloro-5-methyl-phenoxy)propanamide CAS Name: (2S)-N-(4-acetylphenyl)-2-(2-chloro-5-methylphenoxy)propanamide IUPAC Name: (2S)-N-(4-acetylphenyl)-2-(2-chloro-5-methylphenoxy)propanamide Traditional Name: (2S)-N-(4-acetylphenyl)-2-(2-chloro-5-methyl-phenoxy)propionamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)O[C@@H](C)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H18ClNO3/c1-11-4-9-16(19)17(10-11)23-13(3)18(22)20-15-7-5-14(6-8-15)12(2)21/h4-10,13H,1-3H3,(H,20,22)/t13-/m0/s1