2-(2-ethylphenoxy)-N-(2-methylphenyl)propanamide

Systemtic Name: 2-(2-ethylphenoxy)-N-(2-methylphenyl)propanamide Openeye Name: 2-(2-ethylphenoxy)-N-(o-tolyl)propanamide CAS Name: 2-(2-ethylphenoxy)-N-(2-methylphenyl)propanamide IUPAC Name: 2-(2-ethylphenoxy)-N-(2-methylphenyl)propanamide Traditional Name: 2-(2-ethylphenoxy)-N-(o-tolyl)propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C18H21NO2/c1-4-15-10-6-8-12-17(15)21-14(3)18(20)19-16-11-7-5-9-13(16)2/h5-12,14H,4H2,1-3H3,(H,19,20)