pentyl 4-[2-(2-prop-2-enylphenoxy)ethanoylamino]benzoate

Systemtic Name: pentyl 4-[2-(2-prop-2-enylphenoxy)ethanoylamino]benzoate Openeye Name: pentyl 4-[[2-(2-allylphenoxy)acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-(2-prop-2-enylphenoxy)ethyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[[2-(2-prop-2-enylphenoxy)acetyl]amino]benzoate Traditional Name: 4-[[2-(2-allylphenoxy)acetyl]amino]benzoic acid amyl ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C23H27NO4/c1-3-5-8-16-27-23(26)19-12-14-20(15-13-19)24-22(25)17-28-21-11-7-6-10-18(21)9-4-2/h4,6-7,10-15H,2-3,5,8-9,16-17H2,1H3,(H,24,25)