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

Systemtic Name: 2-(3-ethylphenoxy)-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-(1-phenylpropyl)acetamide CAS Name: 2-(3-ethylphenoxy)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-(1-phenylpropyl)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-3-15-9-8-12-17(13-15)22-14-19(21)20-18(4-2)16-10-6-5-7-11-16/h5-13,18H,3-4,14H2,1-2H3,(H,20,21)