2-[4-(2-methoxyethyl)phenoxy]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[4-(2-methoxyethyl)phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-(2-methoxyethyl)phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[4-(2-methoxyethyl)phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-(2-methoxyethyl)phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-(2-methoxyethyl)phenoxy]-N-(o-tolyl)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)CCOC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)CCOC

InChI

InChI=1S/C18H21NO3/c1-14-5-3-4-6-17(14)19-18(20)13-22-16-9-7-15(8-10-16)11-12-21-2/h3-10H,11-13H2,1-2H3,(H,19,20)