N-[2-(3-methylphenoxy)ethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-18-6-5-9-22(16-18)28-15-14-25-23(26)17-29-21-12-10-20(11-13-21)24(27)19-7-3-2-4-8-19/h2-13,16H,14-15,17H2,1H3,(H,25,26)