2-(4-methoxyphenoxy)-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(1-phenylpropyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(1-phenylpropyl)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO3/c1-3-17(14-7-5-4-6-8-14)19-18(20)13-22-16-11-9-15(21-2)10-12-16/h4-12,17H,3,13H2,1-2H3,(H,19,20)