N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-propionylphenoxy)acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-5-20(23)17-8-10-19(11-9-17)25-13-21(24)22-16(4)18-7-6-14(2)15(3)12-18/h6-12,16H,5,13H2,1-4H3,(H,22,24)