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

Systemtic Name: (2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c1-11-5-8-17(22-4)16(9-11)20-18(21)13(3)23-14-6-7-15(19)12(2)10-14/h5-10,13H,1-4H3,(H,20,21)/t13-/m0/s1