2-chloranyl-N-[(4-methoxyphenyl)methyl]-N-(3-methylbut-2-en-2-yl)ethanamide

Systemtic Name: 2-chloranyl-N-[(4-methoxyphenyl)methyl]-N-(3-methylbut-2-en-2-yl)ethanamide Openeye Name: 2-chloro-N-(1,2-dimethylprop-1-enyl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-chloro-N-[(4-methoxyphenyl)methyl]-N-(3-methylbut-2-en-2-yl)acetamide IUPAC Name: 2-chloro-N-[(4-methoxyphenyl)methyl]-N-(3-methylbut-2-en-2-yl)acetamide Traditional Name: 2-chloro-N-(1,2-dimethylprop-1-enyl)-N-p-anisyl-acetamide Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N(CC1=CC=C(C=C1)OC)C(=O)CCl)C

Isomeric SMILES

CC(=C(C)N(CC1=CC=C(C=C1)OC)C(=O)CCl)C

InChI

InChI=1S/C15H20ClNO2/c1-11(2)12(3)17(15(18)9-16)10-13-5-7-14(19-4)8-6-13/h5-8H,9-10H2,1-4H3