(2S)-N-(2,6-dimethylphenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide

Systemtic Name: (2S)-N-(2,6-dimethylphenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide Openeye Name: (2S)-2-(4-acetyl-2-methoxy-phenoxy)-N-(2,6-dimethylphenyl)propanamide CAS Name: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-(2,6-dimethylphenyl)propanamide IUPAC Name: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-(2,6-dimethylphenyl)propanamide Traditional Name: (2S)-2-(4-acetyl-2-methoxy-phenoxy)-N-(2,6-dimethylphenyl)propionamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-12-7-6-8-13(2)19(12)21-20(23)15(4)25-17-10-9-16(14(3)22)11-18(17)24-5/h6-11,15H,1-5H3,(H,21,23)/t15-/m0/s1