2-(2-chloranylphenoxy)-N-(4-phenoxyphenyl)butanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(4-phenoxyphenyl)butanamide Openeye Name: 2-(2-chlorophenoxy)-N-(4-phenoxyphenyl)butanamide CAS Name: 2-(2-chlorophenoxy)-N-(4-phenoxyphenyl)butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(4-phenoxyphenyl)butanamide Traditional Name: 2-(2-chlorophenoxy)-N-(4-phenoxyphenyl)butyramide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClNO3/c1-2-20(27-21-11-7-6-10-19(21)23)22(25)24-16-12-14-18(15-13-16)26-17-8-4-3-5-9-17/h3-15,20H,2H2,1H3,(H,24,25)