N-(2-ethyl-6-methyl-phenyl)-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(3-methoxyphenoxy)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(3-methoxyphenoxy)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC(=C2)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC(=C2)OC)C

InChI

InChI=1S/C18H21NO3/c1-4-14-8-5-7-13(2)18(14)19-17(20)12-22-16-10-6-9-15(11-16)21-3/h5-11H,4,12H2,1-3H3,(H,19,20)