2-(2-methoxyphenoxy)-N-(2-phenylpropyl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(2-phenylpropyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(2-phenylpropyl)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC=CC=C1OC)C2=CC=CC=C2

Isomeric SMILES

CC(CNC(=O)COC1=CC=CC=C1OC)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO3/c1-14(15-8-4-3-5-9-15)12-19-18(20)13-22-17-11-7-6-10-16(17)21-2/h3-11,14H,12-13H2,1-2H3,(H,19,20)