(2S)-2-(4-ethanoylphenoxy)-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(4-ethanoylphenoxy)-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: (2S)-2-(4-acetylphenoxy)-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: (2S)-2-(4-acetylphenoxy)-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: (2S)-2-(4-acetylphenoxy)-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: (2S)-2-(4-acetylphenoxy)-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-5-16-8-6-7-13(2)19(16)21-20(23)15(4)24-18-11-9-17(10-12-18)14(3)22/h6-12,15H,5H2,1-4H3,(H,21,23)/t15-/m0/s1