2-(4-chloranyl-3-methyl-phenoxy)-N-(3-hexoxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(3-hexoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3-hexoxyphenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(3-hexoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(3-hexoxyphenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3-hexoxyphenyl)acetamide Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C21H26ClNO3/c1-3-4-5-6-12-25-18-9-7-8-17(14-18)23-21(24)15-26-19-10-11-20(22)16(2)13-19/h7-11,13-14H,3-6,12,15H2,1-2H3,(H,23,24)