(2S)-2-(3-chloranylphenoxy)-N-(4-methoxy-2-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: (2S)-2-(3-chlorophenoxy)-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3/c1-11-9-14(21-3)7-8-16(11)19-17(20)12(2)22-15-6-4-5-13(18)10-15/h4-10,12H,1-3H3,(H,19,20)/t12-/m0/s1