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

Systemtic Name: N-(2,6-diethylphenyl)-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(3-methoxyphenoxy)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(3-methoxyphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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