N-(2,6-dimethylphenyl)-2-(2-ethylphenoxy)propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-ethylphenoxy)propanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-ethylphenoxy)propanamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-ethylphenoxy)propanamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-ethylphenoxy)propanamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-ethylphenoxy)propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-5-16-11-6-7-12-17(16)22-15(4)19(21)20-18-13(2)9-8-10-14(18)3/h6-12,15H,5H2,1-4H3,(H,20,21)