(2S)-N-(3-chloranyl-4-methyl-phenyl)-2-(3,5-dimethylphenoxy)propanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methyl-phenyl)-2-(3,5-dimethylphenoxy)propanamide Openeye Name: (2S)-N-(3-chloro-4-methyl-phenyl)-2-(3,5-dimethylphenoxy)propanamide CAS Name: (2S)-N-(3-chloro-4-methylphenyl)-2-(3,5-dimethylphenoxy)propanamide IUPAC Name: (2S)-N-(3-chloro-4-methylphenyl)-2-(3,5-dimethylphenoxy)propanamide Traditional Name: (2S)-N-(3-chloro-4-methyl-phenyl)-2-(3,5-dimethylphenoxy)propionamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-11-7-12(2)9-16(8-11)22-14(4)18(21)20-15-6-5-13(3)17(19)10-15/h5-10,14H,1-4H3,(H,20,21)/t14-/m0/s1