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

Systemtic Name: N-(3-methoxypropyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(3-methoxypropyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(3-methoxypropyl)acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

COCCCNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21NO4/c1-23-13-5-12-20-18(21)14-24-17-10-8-16(9-11-17)19(22)15-6-3-2-4-7-15/h2-4,6-11H,5,12-14H2,1H3,(H,20,21)