N-[(1R)-1-(2-methylphenyl)ethyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(2-methylphenyl)ethyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(o-tolyl)ethyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(1R)-1-(2-methylphenyl)ethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(1R)-1-(2-methylphenyl)ethyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(1R)-1-(o-tolyl)ethyl]-2-(4-propionylphenoxy)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=CC=C2C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N[C@H](C)C2=CC=CC=C2C

InChI

InChI=1S/C20H23NO3/c1-4-19(22)16-9-11-17(12-10-16)24-13-20(23)21-15(3)18-8-6-5-7-14(18)2/h5-12,15H,4,13H2,1-3H3,(H,21,23)/t15-/m1/s1