N-(4-chlorophenyl)-2-[methyl(3-methylbut-2-enyl)amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[methyl(3-methylbut-2-enyl)amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl(3-methylbut-2-enyl)amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl(3-methylbut-2-enyl)amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl(3-methylbut-2-enyl)amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[methyl(3-methylbut-2-enyl)amino]acetamide Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O/c1-11(2)8-9-17(3)10-14(18)16-13-6-4-12(15)5-7-13/h4-8H,9-10H2,1-3H3,(H,16,18)