N-(4-methoxyphenyl)-2-[methyl(3-methylbut-2-enyl)amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl(3-methylbut-2-enyl)amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl(3-methylbut-2-enyl)amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl(3-methylbut-2-enyl)amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl(3-methylbut-2-enyl)amino]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[methyl(3-methylbut-2-enyl)amino]acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-12(2)9-10-17(3)11-15(18)16-13-5-7-14(19-4)8-6-13/h5-9H,10-11H2,1-4H3,(H,16,18)