(2S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-ethanoylphenoxy)propanamide

Systemtic Name: (2S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-ethanoylphenoxy)propanamide Openeye Name: (2S)-2-(3-acetylphenoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2S)-2-(3-acetylphenoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2S)-2-(3-acetylphenoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: (2S)-2-(3-acetylphenoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)OC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)[C@H](C)OC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H20ClNO4/c1-11-8-17(18(24-4)10-16(11)20)21-19(23)13(3)25-15-7-5-6-14(9-15)12(2)22/h5-10,13H,1-4H3,(H,21,23)/t13-/m0/s1