N-[3-(1-phenylethoxy)propyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[3-(1-phenylethoxy)propyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[3-(1-phenylethoxy)propyl]-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[3-(1-phenylethoxy)propyl]acetamide IUPAC Name: N-[3-(1-phenylethoxy)propyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[3-(1-phenylethoxy)propyl]-2-(4-propionylphenoxy)acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-3-21(24)19-10-12-20(13-11-19)27-16-22(25)23-14-7-15-26-17(2)18-8-5-4-6-9-18/h4-6,8-13,17H,3,7,14-16H2,1-2H3,(H,23,25)