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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-phenoxyphenyl)butanamide Openeye Name: 2-(3-chlorophenoxy)-N-(4-phenoxyphenyl)butanamide CAS Name: 2-(3-chlorophenoxy)-N-(4-phenoxyphenyl)butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-phenoxyphenyl)butanamide Traditional Name: 2-(3-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=C3)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC(=CC=C3)Cl

InChI

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