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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-(4-methylphenoxy)butanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-(4-methylphenoxy)butanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-(4-methylphenoxy)butanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-(4-methylphenoxy)butyramide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO3/c1-17-9-12-19(13-10-17)27-15-5-8-23(26)25-21-16-18(24)11-14-22(21)28-20-6-3-2-4-7-20/h2-4,6-7,9-14,16H,5,8,15H2,1H3,(H,25,26)