N-(3-chloranyl-4-methyl-phenyl)-2-(3-pentoxyphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3-pentoxyphenoxy)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(3-pentoxyphenoxy)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(3-pentoxyphenoxy)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3-pentoxyphenoxy)acetamide Traditional Name: 2-(3-amoxyphenoxy)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C20H24ClNO3/c1-3-4-5-11-24-17-7-6-8-18(13-17)25-14-20(23)22-16-10-9-15(2)19(21)12-16/h6-10,12-13H,3-5,11,14H2,1-2H3,(H,22,23)