2-(2-acetamido-5-ethanoyl-phenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(2-acetamido-5-ethanoyl-phenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(2-acetamido-5-acetylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(2-acetamido-5-acetylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-15(9-10-18-7-5-4-6-8-18)23-22(27)14-28-21-13-19(16(2)25)11-12-20(21)24-17(3)26/h4-8,11-13,15H,9-10,14H2,1-3H3,(H,23,27)(H,24,26)/t15-/m1/s1