(2S)-N-(3-chloranyl-2-methyl-phenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide

Systemtic Name: (2S)-N-(3-chloranyl-2-methyl-phenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide Openeye Name: (2S)-2-(4-acetyl-2-methoxy-phenoxy)-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-(3-chloro-2-methylphenyl)propanamide IUPAC Name: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: (2S)-2-(4-acetyl-2-methoxy-phenoxy)-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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