N-(3-chloranyl-2,6-diethyl-phenyl)-4-(4-ethoxyphenoxy)butanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-4-(4-ethoxyphenoxy)butanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-4-(4-ethoxyphenoxy)butanamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-4-(4-ethoxyphenoxy)butanamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-4-(4-ethoxyphenoxy)butanamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-4-(4-ethoxyphenoxy)butyramide Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCCOC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCCOC2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H28ClNO3/c1-4-16-9-14-20(23)19(5-2)22(16)24-21(25)8-7-15-27-18-12-10-17(11-13-18)26-6-3/h9-14H,4-8,15H2,1-3H3,(H,24,25)