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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO3/c23-17-12-14-18(15-13-17)26-16-6-11-22(25)24-20-9-4-5-10-21(20)27-19-7-2-1-3-8-19/h1-5,7-10,12-15H,6,11,16H2,(H,24,25)