N-(3-phenylpropyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(3-phenylpropyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(3-phenylpropyl)-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(3-phenylpropyl)acetamide IUPAC Name: N-(3-phenylpropyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(3-phenylpropyl)-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)NCCCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO3/c1-2-19(22)17-10-12-18(13-11-17)24-15-20(23)21-14-6-9-16-7-4-3-5-8-16/h3-5,7-8,10-13H,2,6,9,14-15H2,1H3,(H,21,23)