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

Systemtic Name: N-(3-phenoxypropyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(3-phenoxypropyl)-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(3-phenoxypropyl)acetamide IUPAC Name: N-(3-phenoxypropyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(3-phenoxypropyl)-2-(4-propionylphenoxy)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCCOC2=CC=CC=C2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCCOC2=CC=CC=C2

InChI

InChI=1S/C20H23NO4/c1-2-19(22)16-9-11-18(12-10-16)25-15-20(23)21-13-6-14-24-17-7-4-3-5-8-17/h3-5,7-12H,2,6,13-15H2,1H3,(H,21,23)