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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=CC(=C2)C(=O)C)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)COC2=C(C=CC(=C2)C(=O)C)NC(=O)C

InChI

InChI=1S/C22H26N2O4/c1-5-17-6-8-18(9-7-17)14(2)23-22(27)13-28-21-12-19(15(3)25)10-11-20(21)24-16(4)26/h6-12,14H,5,13H2,1-4H3,(H,23,27)(H,24,26)/t14-/m0/s1