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

Systemtic Name: hexyl 4-[2-(2-prop-2-enylphenoxy)ethanoylamino]benzoate Openeye Name: hexyl 4-[[2-(2-allylphenoxy)acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-(2-prop-2-enylphenoxy)ethyl]amino]benzoic acid hexyl ester IUPAC Name: hexyl 4-[[2-(2-prop-2-enylphenoxy)acetyl]amino]benzoate Traditional Name: 4-[[2-(2-allylphenoxy)acetyl]amino]benzoic acid hexyl ester Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO4/c1-3-5-6-9-17-28-24(27)20-13-15-21(16-14-20)25-23(26)18-29-22-12-8-7-11-19(22)10-4-2/h4,7-8,11-16H,2-3,5-6,9-10,17-18H2,1H3,(H,25,26)