N-(4-methylphenyl)-2-(3-phenoxyphenoxy)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: 2-(3-phenoxyphenoxy)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(4-methylphenyl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: 2-(3-phenoxyphenoxy)-N-(p-tolyl)acetamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO3/c1-16-10-12-17(13-11-16)22-21(23)15-24-19-8-5-9-20(14-19)25-18-6-3-2-4-7-18/h2-14H,15H2,1H3,(H,22,23)