2-(2-methylphenoxy)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-(2-methylphenoxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(3-phenylpropyl)acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-15-8-5-6-12-17(15)21-14-18(20)19-13-7-11-16-9-3-2-4-10-16/h2-6,8-10,12H,7,11,13-14H2,1H3,(H,19,20)