2-(2-methylphenoxy)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(2-methylphenoxy)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(2-phenoxyphenyl)acetamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

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