N-[(4-methylphenyl)methyl]-2-(3-phenoxyphenoxy)ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(3-phenoxyphenoxy)ethanamide Openeye Name: 2-(3-phenoxyphenoxy)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(4-methylbenzyl)-2-(3-phenoxyphenoxy)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-17-10-12-18(13-11-17)15-23-22(24)16-25-20-8-5-9-21(14-20)26-19-6-3-2-4-7-19/h2-14H,15-16H2,1H3,(H,23,24)