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

Systemtic Name: N-(2-methoxyphenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-(2-methoxyphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H21NO3/c1-16-7-9-17(10-8-16)18-11-13-19(14-12-18)26-15-22(24)23-20-5-3-4-6-21(20)25-2/h3-14H,15H2,1-2H3,(H,23,24)