propyl 3-[2-(2-prop-2-enylphenoxy)ethanoylamino]benzoate

Systemtic Name: propyl 3-[2-(2-prop-2-enylphenoxy)ethanoylamino]benzoate Openeye Name: propyl 3-[[2-(2-allylphenoxy)acetyl]amino]benzoate CAS Name: 3-[[1-oxo-2-(2-prop-2-enylphenoxy)ethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 3-[[2-(2-prop-2-enylphenoxy)acetyl]amino]benzoate Traditional Name: 3-[[2-(2-allylphenoxy)acetyl]amino]benzoic acid propyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-3-8-16-9-5-6-12-19(16)26-15-20(23)22-18-11-7-10-17(14-18)21(24)25-13-4-2/h3,5-7,9-12,14H,1,4,8,13,15H2,2H3,(H,22,23)