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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3-heptoxyphenoxy)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(3-heptoxyphenoxy)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(3-heptoxyphenoxy)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3-heptoxyphenoxy)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(3-heptoxyphenoxy)acetamide Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C22H28ClNO3/c1-3-4-5-6-7-13-26-19-9-8-10-20(15-19)27-16-22(25)24-18-12-11-17(2)21(23)14-18/h8-12,14-15H,3-7,13,16H2,1-2H3,(H,24,25)