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

Systemtic Name: 2-(4-ethylphenoxy)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(3-phenylpropyl)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-2-16-10-12-18(13-11-16)22-15-19(21)20-14-6-9-17-7-4-3-5-8-17/h3-5,7-8,10-13H,2,6,9,14-15H2,1H3,(H,20,21)