N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-methyl-but-2-enamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-methyl-but-2-enamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-methyl-but-2-enamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-3-methyl-2-butenamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-3-methylbut-2-enamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-methyl-but-2-enamide Formula: C15H20ClNO MolecularWeight: 265.7784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO/c1-10(2)9-14(18)17-15(11(3)4)12-5-7-13(16)8-6-12/h5-9,11,15H,1-4H3,(H,17,18)