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

Systemtic Name: 3-(2-ethoxyphenoxy)-N-(2-methylphenyl)propanamide Openeye Name: 3-(2-ethoxyphenoxy)-N-(o-tolyl)propanamide CAS Name: 3-(2-ethoxyphenoxy)-N-(2-methylphenyl)propanamide IUPAC Name: 3-(2-ethoxyphenoxy)-N-(2-methylphenyl)propanamide Traditional Name: 3-(2-ethoxyphenoxy)-N-(o-tolyl)propionamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=CC=C1OCCC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C18H21NO3/c1-3-21-16-10-6-7-11-17(16)22-13-12-18(20)19-15-9-5-4-8-14(15)2/h4-11H,3,12-13H2,1-2H3,(H,19,20)