N-(4-bromanyl-3-methyl-phenyl)-3-[ethyl(2-methylprop-2-enyl)amino]propanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-[ethyl(2-methylprop-2-enyl)amino]propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-[ethyl(2-methylallyl)amino]propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-[ethyl(2-methylprop-2-enyl)amino]propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-[ethyl(2-methylprop-2-enyl)amino]propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-[ethyl(2-methylallyl)amino]propionamide Formula: C16H23BrN2O MolecularWeight: 339.27062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC(=C(C=C1)Br)C)CC(=C)C

Isomeric SMILES

CCN(CCC(=O)NC1=CC(=C(C=C1)Br)C)CC(=C)C

InChI

InChI=1S/C16H23BrN2O/c1-5-19(11-12(2)3)9-8-16(20)18-14-6-7-15(17)13(4)10-14/h6-7,10H,2,5,8-9,11H2,1,3-4H3,(H,18,20)