2-(2-chloranylphenoxy)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(2-phenoxyphenyl)acetamide Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H16ClNO3/c21-16-10-4-6-12-18(16)24-14-20(23)22-17-11-5-7-13-19(17)25-15-8-2-1-3-9-15/h1-13H,14H2,(H,22,23)