N-(5-chloranyl-2-phenoxy-phenyl)-4-phenoxy-butanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-phenoxy-butanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-phenoxy-butanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-phenoxybutanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-phenoxybutanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-phenoxy-butyramide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

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