2-(3-ethanoylphenoxy)-N-[3-(3-methylphenoxy)propyl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[3-(3-methylphenoxy)propyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[3-(3-methylphenoxy)propyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[3-(3-methylphenoxy)propyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[3-(3-methylphenoxy)propyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[3-(3-methylphenoxy)propyl]acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)COC2=CC=CC(=C2)C(=O)C

InChI

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