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

Systemtic Name: ethyl 3-[2-(2-prop-2-enylphenoxy)ethanoylamino]benzoate Openeye Name: ethyl 3-[[2-(2-allylphenoxy)acetyl]amino]benzoate CAS Name: 3-[[1-oxo-2-(2-prop-2-enylphenoxy)ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(2-prop-2-enylphenoxy)acetyl]amino]benzoate Traditional Name: 3-[[2-(2-allylphenoxy)acetyl]amino]benzoic acid ethyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-3-8-15-9-5-6-12-18(15)25-14-19(22)21-17-11-7-10-16(13-17)20(23)24-4-2/h3,5-7,9-13H,1,4,8,14H2,2H3,(H,21,22)