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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCCOC

InChI

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