2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-heptoxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-heptoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(4-heptoxyphenyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(4-heptoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(4-heptoxyphenyl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(4-heptoxyphenyl)acetamide Formula: C23H30ClNO3 MolecularWeight: 403.9422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

InChI

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