N-(2,6-diethylphenyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(3-methylphenoxy)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=CC(=C2)C

InChI

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