4-(4-chloranylphenoxy)-N-(4-phenylmethoxyphenyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(4-phenylmethoxyphenyl)butanamide Openeye Name: N-(4-benzyloxyphenyl)-4-(4-chlorophenoxy)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(4-phenylmethoxyphenyl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(4-phenylmethoxyphenyl)butanamide Traditional Name: N-(4-benzoxyphenyl)-4-(4-chlorophenoxy)butyramide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO3/c24-19-8-12-21(13-9-19)27-16-4-7-23(26)25-20-10-14-22(15-11-20)28-17-18-5-2-1-3-6-18/h1-3,5-6,8-15H,4,7,16-17H2,(H,25,26)