N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl(3-methylbut-2-enyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl(3-methylbut-2-enyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl(3-methylbut-2-enyl)amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl(3-methylbut-2-enyl)amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl(3-methylbut-2-enyl)amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl(3-methylbut-2-enyl)amino]acetamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O2/c1-11(2)7-8-18(3)10-15(19)17-13-9-12(16)5-6-14(13)20-4/h5-7,9H,8,10H2,1-4H3,(H,17,19)