3-azanyl-N-ethyl-4-methyl-N-(2-methylprop-2-enyl)benzamide

Systemtic Name: 3-azanyl-N-ethyl-4-methyl-N-(2-methylprop-2-enyl)benzamide Openeye Name: 3-amino-N-ethyl-4-methyl-N-(2-methylallyl)benzamide CAS Name: 3-amino-N-ethyl-4-methyl-N-(2-methylprop-2-enyl)benzamide IUPAC Name: 3-amino-N-ethyl-4-methyl-N-(2-methylprop-2-enyl)benzamide Traditional Name: 3-amino-N-ethyl-4-methyl-N-(2-methylallyl)benzamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1=CC(=C(C=C1)C)N

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1=CC(=C(C=C1)C)N

InChI

InChI=1S/C14H20N2O/c1-5-16(9-10(2)3)14(17)12-7-6-11(4)13(15)8-12/h6-8H,2,5,9,15H2,1,3-4H3