2-(4-ethanoylphenoxy)-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(3-benzyloxypropyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(3-phenylmethoxypropyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(3-benzoxypropyl)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCCOCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCCOCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO4/c1-16(22)18-8-10-19(11-9-18)25-15-20(23)21-12-5-13-24-14-17-6-3-2-4-7-17/h2-4,6-11H,5,12-15H2,1H3,(H,21,23)