4-(4-chloranyl-2-methyl-phenoxy)-N-(2-phenoxyphenyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

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