2-(4-methoxyphenoxy)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(3-phenylpropyl)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO3/c1-21-16-9-11-17(12-10-16)22-14-18(20)19-13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H,19,20)