2-(2-methylphenoxy)-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(1-phenylpropyl)acetamide CAS Name: 2-(2-methylphenoxy)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(1-phenylpropyl)acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2C

InChI

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