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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl(methyl)amino]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl(prop-2-enyl)amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl(prop-2-enyl)amino]acetamide Traditional Name: 2-[allyl(methyl)amino]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O2/c1-4-7-16(2)9-13(17)15-11-8-10(14)5-6-12(11)18-3/h4-6,8H,1,7,9H2,2-3H3,(H,15,17)