ethyl 4-[ethanoyl-(2-hexoxyethanoylamino)amino]-2-prop-2-enyl-benzoate

Systemtic Name: ethyl 4-[ethanoyl-(2-hexoxyethanoylamino)amino]-2-prop-2-enyl-benzoate Openeye Name: ethyl 4-[acetyl-[(2-hexoxyacetyl)amino]amino]-2-allyl-benzoate CAS Name: 4-[acetyl-[(2-hexoxy-1-oxoethyl)amino]amino]-2-prop-2-enylbenzoic acid ethyl ester IUPAC Name: ethyl 4-[acetyl-[(2-hexoxyacetyl)amino]amino]-2-prop-2-enylbenzoate Traditional Name: 4-[acetyl-[(2-hexoxyacetyl)amino]amino]-2-allyl-benzoic acid ethyl ester Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCC(=O)NN(C1=CC(=C(C=C1)C(=O)OCC)CC=C)C(=O)C

Isomeric SMILES

CCCCCCOCC(=O)NN(C1=CC(=C(C=C1)C(=O)OCC)CC=C)C(=O)C

InChI

InChI=1S/C22H32N2O5/c1-5-8-9-10-14-28-16-21(26)23-24(17(4)25)19-12-13-20(22(27)29-7-3)18(15-19)11-6-2/h6,12-13,15H,2,5,7-11,14,16H2,1,3-4H3,(H,23,26)