N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-N-methyl-2-(2-methylprop-2-enylamino)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-N-methyl-2-(2-methylprop-2-enylamino)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-N-methyl-2-(2-methylallylamino)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-N-methyl-2-(2-methylprop-2-enylamino)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-N-methyl-2-(2-methylprop-2-enylamino)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-N-methyl-2-(2-methylallylamino)acetamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNCC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=C)CNCC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H21ClN2O2/c1-14(2)12-22-13-19(24)23(3)18-10-9-16(21)11-17(18)20(25)15-7-5-4-6-8-15/h4-11,22H,1,12-13H2,2-3H3