N-(4-acetamidophenyl)-2-[2-chloranylprop-2-enyl(ethyl)amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-chloranylprop-2-enyl(ethyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-chloroallyl(ethyl)amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-chloroprop-2-enyl(ethyl)amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-chloroprop-2-enyl(ethyl)amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-chloroallyl(ethyl)amino]acetamide Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)Cl)CC(=O)NC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCN(CC(=C)Cl)CC(=O)NC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C15H20ClN3O2/c1-4-19(9-11(2)16)10-15(21)18-14-7-5-13(6-8-14)17-12(3)20/h5-8H,2,4,9-10H2,1,3H3,(H,17,20)(H,18,21)