2-(4-propanoylphenoxy)-N-(4-propylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)CC

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)CC

InChI

InChI=1S/C20H23NO3/c1-3-5-15-6-10-17(11-7-15)21-20(23)14-24-18-12-8-16(9-13-18)19(22)4-2/h6-13H,3-5,14H2,1-2H3,(H,21,23)