N-(3-chloranyl-4-methyl-phenyl)-2-[4-(2-ethylhexoxy)phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[4-(2-ethylhexoxy)phenoxy]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[4-(2-ethylhexoxy)phenoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[4-(2-ethylhexoxy)phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-(2-ethylhexoxy)phenoxy]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[4-(2-ethylhexoxy)phenoxy]acetamide Formula: C23H30ClNO3 MolecularWeight: 403.9422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCCCC(CC)COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C23H30ClNO3/c1-4-6-7-18(5-2)15-27-20-10-12-21(13-11-20)28-16-23(26)25-19-9-8-17(3)22(24)14-19/h8-14,18H,4-7,15-16H2,1-3H3,(H,25,26)