ethyl 4-acetamido-2-[2-hexoxyethanoyl(prop-2-enyl)amino]benzoate

Systemtic Name: ethyl 4-acetamido-2-[2-hexoxyethanoyl(prop-2-enyl)amino]benzoate Openeye Name: ethyl 4-acetamido-2-[allyl-(2-hexoxyacetyl)amino]benzoate CAS Name: 4-acetamido-2-[(2-hexoxy-1-oxoethyl)-prop-2-enylamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-acetamido-2-[(2-hexoxyacetyl)-prop-2-enylamino]benzoate Traditional Name: 4-acetamido-2-[allyl-(2-hexoxyacetyl)amino]benzoic acid ethyl ester Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCC(=O)N(CC=C)C1=C(C=CC(=C1)NC(=O)C)C(=O)OCC

Isomeric SMILES

CCCCCCOCC(=O)N(CC=C)C1=C(C=CC(=C1)NC(=O)C)C(=O)OCC

InChI

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