N-(2-ethyl-6-methyl-phenyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-5-15-8-6-7-14(3)19(15)20-18(21)12-23-16-10-9-13(2)11-17(16)22-4/h6-11H,5,12H2,1-4H3,(H,20,21)