2-(3-phenoxyphenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(3-phenoxyphenoxy)-N-phenyl-ethanamide Openeye Name: 2-(3-phenoxyphenoxy)-N-phenyl-acetamide CAS Name: 2-(3-phenoxyphenoxy)-N-phenylacetamide IUPAC Name: 2-(3-phenoxyphenoxy)-N-phenylacetamide Traditional Name: 2-(3-phenoxyphenoxy)-N-phenyl-acetamide Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H17NO3/c22-20(21-16-8-3-1-4-9-16)15-23-18-12-7-13-19(14-18)24-17-10-5-2-6-11-17/h1-14H,15H2,(H,21,22)