2-(4-methylphenoxy)-N-(2-phenylpropyl)ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(2-phenylpropyl)acetamide CAS Name: 2-(4-methylphenoxy)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(4-methylphenoxy)-N-(2-phenylpropyl)acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCC(C)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-14-8-10-17(11-9-14)21-13-18(20)19-12-15(2)16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3,(H,19,20)