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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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