2-(2-ethanoylphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(2-ethanoylphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: 2-(2-acetylphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(2-acetylphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(2-acetylphenoxy)-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)COC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C20H23NO3/c1-4-18(16-11-9-14(2)10-12-16)21-20(23)13-24-19-8-6-5-7-17(19)15(3)22/h5-12,18H,4,13H2,1-3H3,(H,21,23)/t18-/m1/s1