pentyl 4-[2-(3-chloranylphenoxy)ethanoylamino]benzoate

Systemtic Name: pentyl 4-[2-(3-chloranylphenoxy)ethanoylamino]benzoate Openeye Name: pentyl 4-[[2-(3-chlorophenoxy)acetyl]amino]benzoate CAS Name: 4-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[[2-(3-chlorophenoxy)acetyl]amino]benzoate Traditional Name: 4-[[2-(3-chlorophenoxy)acetyl]amino]benzoic acid amyl ester Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO4/c1-2-3-4-12-25-20(24)15-8-10-17(11-9-15)22-19(23)14-26-18-7-5-6-16(21)13-18/h5-11,13H,2-4,12,14H2,1H3,(H,22,23)