2-(2-acetamido-5-ethanoyl-phenoxy)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-acetamido-5-ethanoyl-phenoxy)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-(2-acetamido-5-acetylphenoxy)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(2-acetamido-5-acetylphenoxy)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)COC2=C(C=CC(=C2)C(=O)C)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NC(=O)COC2=C(C=CC(=C2)C(=O)C)NC(=O)C)C

InChI

InChI=1S/C22H26N2O4/c1-13-6-7-18(10-14(13)2)15(3)23-22(27)12-28-21-11-19(16(4)25)8-9-20(21)24-17(5)26/h6-11,15H,12H2,1-5H3,(H,23,27)(H,24,26)/t15-/m0/s1