4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-pentoxyphenyl)butanamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-pentoxyphenyl)butanamide Openeye Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-(4-pentoxyphenyl)butanamide CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-(4-pentoxyphenyl)butanamide IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-(4-pentoxyphenyl)butanamide Traditional Name: N-(4-amoxyphenyl)-4-(4-chloro-3,5-dimethyl-phenoxy)butyramide Formula: C23H30ClNO3 MolecularWeight: 403.9422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)CCCOC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)CCCOC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C23H30ClNO3/c1-4-5-6-13-27-20-11-9-19(10-12-20)25-22(26)8-7-14-28-21-15-17(2)23(24)18(3)16-21/h9-12,15-16H,4-8,13-14H2,1-3H3,(H,25,26)