2-(3-ethanoylphenoxy)-N-[(1R)-2-methyl-1-phenyl-propyl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[(1R)-2-methyl-1-phenyl-propyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[(1R)-2-methyl-1-phenyl-propyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[(1R)-2-methyl-1-phenyl-propyl]acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-14(2)20(16-8-5-4-6-9-16)21-19(23)13-24-18-11-7-10-17(12-18)15(3)22/h4-12,14,20H,13H2,1-3H3,(H,21,23)/t20-/m1/s1