2-(3-chloranylphenoxy)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-phenoxyphenyl)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)NC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC(=CC=C3)Cl

InChI

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