N-[1-(2,4-dimethylphenyl)ethyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2OC)C

InChI

InChI=1S/C19H23NO3/c1-13-9-10-16(14(2)11-13)15(3)20-19(21)12-23-18-8-6-5-7-17(18)22-4/h5-11,15H,12H2,1-4H3,(H,20,21)