pentyl 4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]benzoate

Systemtic Name: pentyl 4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]benzoate Openeye Name: pentyl 4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]benzoate CAS Name: 4-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]benzoate Traditional Name: 4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]benzoic acid amyl ester Formula: C22H26ClNO4 MolecularWeight: 403.89914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClNO4/c1-4-5-6-11-27-22(26)17-7-9-18(10-8-17)24-20(25)14-28-19-12-15(2)21(23)16(3)13-19/h7-10,12-13H,4-6,11,14H2,1-3H3,(H,24,25)