(2S)-2-(4-chloranylphenoxy)-N-(2-ethyl-6-methyl-phenyl)butanamide

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-(2-ethyl-6-methyl-phenyl)butanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-(2-ethyl-6-methyl-phenyl)butanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-(2-ethyl-6-methylphenyl)butanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-(2-ethyl-6-methylphenyl)butanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-(2-ethyl-6-methyl-phenyl)butyramide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(CC)OC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](CC)OC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C19H22ClNO2/c1-4-14-8-6-7-13(3)18(14)21-19(22)17(5-2)23-16-11-9-15(20)10-12-16/h6-12,17H,4-5H2,1-3H3,(H,21,22)/t17-/m0/s1