(2S)-N-(4-chloranyl-2-methyl-phenyl)-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: (2S)-N-(4-chloranyl-2-methyl-phenyl)-2-(4-ethanoylphenoxy)propanamide Openeye Name: (2S)-2-(4-acetylphenoxy)-N-(4-chloro-2-methyl-phenyl)propanamide CAS Name: (2S)-2-(4-acetylphenoxy)-N-(4-chloro-2-methylphenyl)propanamide IUPAC Name: (2S)-2-(4-acetylphenoxy)-N-(4-chloro-2-methylphenyl)propanamide Traditional Name: (2S)-2-(4-acetylphenoxy)-N-(4-chloro-2-methyl-phenyl)propionamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)[C@H](C)OC2=CC=C(C=C2)C(=O)C

InChI

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