2-(2-ethylphenoxy)-N-(3-methylphenyl)propanamide

Systemtic Name: 2-(2-ethylphenoxy)-N-(3-methylphenyl)propanamide Openeye Name: 2-(2-ethylphenoxy)-N-(m-tolyl)propanamide CAS Name: 2-(2-ethylphenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: 2-(2-ethylphenoxy)-N-(3-methylphenyl)propanamide Traditional Name: 2-(2-ethylphenoxy)-N-(m-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(=C2)C

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)C

InChI

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