2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-phenylpropyl)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)NCCCC2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCCCC2=CC=CC=C2)OC

InChI

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