N-[4-(4-chloranylphenoxy)butyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H28ClNO3/c1-16(2)20-11-6-17(3)14-21(20)27-15-22(25)24-12-4-5-13-26-19-9-7-18(23)8-10-19/h6-11,14,16H,4-5,12-13,15H2,1-3H3,(H,24,25)