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

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[3-(3-methylphenoxy)propyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[3-(3-methylphenoxy)propyl]-2-(4-propionylphenoxy)acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4/c1-3-20(23)17-8-10-18(11-9-17)26-15-21(24)22-12-5-13-25-19-7-4-6-16(2)14-19/h4,6-11,14H,3,5,12-13,15H2,1-2H3,(H,22,24)