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

Systemtic Name: propyl 3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]benzoate Openeye Name: propyl 3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]benzoate CAS Name: 3-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]benzoate Traditional Name: 3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]benzoic acid propyl ester Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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