propyl 3-[2-(3-chloranylphenoxy)ethanoylamino]benzoate

Systemtic Name: propyl 3-[2-(3-chloranylphenoxy)ethanoylamino]benzoate Openeye Name: propyl 3-[[2-(3-chlorophenoxy)acetyl]amino]benzoate CAS Name: 3-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 3-[[2-(3-chlorophenoxy)acetyl]amino]benzoate Traditional Name: 3-[[2-(3-chlorophenoxy)acetyl]amino]benzoic acid propyl ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCOC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClNO4/c1-2-9-23-18(22)13-5-3-7-15(10-13)20-17(21)12-24-16-8-4-6-14(19)11-16/h3-8,10-11H,2,9,12H2,1H3,(H,20,21)