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

Systemtic Name: N-(3-chlorophenyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(3-chlorophenyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-phenoxyphenoxy)acetamide Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Cl

InChI

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