2-(3-ethylphenoxy)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-(1-phenylethyl)acetamide CAS Name: 2-(3-ethylphenoxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-(1-phenylethyl)acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-3-15-8-7-11-17(12-15)21-13-18(20)19-14(2)16-9-5-4-6-10-16/h4-12,14H,3,13H2,1-2H3,(H,19,20)