prop-2-enyl 2-[2-chloranylethanoyl-(2,6-diethylphenyl)amino]ethanoate

Systemtic Name: prop-2-enyl 2-[2-chloranylethanoyl-(2,6-diethylphenyl)amino]ethanoate Openeye Name: allyl 2-(N-(2-chloroacetyl)-2,6-diethyl-anilino)acetate CAS Name: 2-(N-(2-chloro-1-oxoethyl)-2,6-diethylanilino)acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(N-(2-chloroacetyl)-2,6-diethylanilino)acetate Traditional Name: 2-(N-(2-chloroacetyl)-2,6-diethyl-anilino)acetic acid allyl ester Formula: C17H22ClNO3 MolecularWeight: 323.81448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(CC(=O)OCC=C)C(=O)CCl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(CC(=O)OCC=C)C(=O)CCl

InChI

InChI=1S/C17H22ClNO3/c1-4-10-22-16(21)12-19(15(20)11-18)17-13(5-2)8-7-9-14(17)6-3/h4,7-9H,1,5-6,10-12H2,2-3H3