3-azanyl-N,4-dimethyl-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 3-azanyl-N,4-dimethyl-N-(3-methylbutan-2-yl)benzamide Openeye Name: 3-amino-N-(1,2-dimethylpropyl)-N,4-dimethyl-benzamide CAS Name: 3-amino-N,4-dimethyl-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 3-amino-N,4-dimethyl-N-(3-methylbutan-2-yl)benzamide Traditional Name: 3-amino-N-(1,2-dimethylpropyl)-N,4-dimethyl-benzamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C(C)C(C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C(C)C(C)C)N

InChI

InChI=1S/C14H22N2O/c1-9(2)11(4)16(5)14(17)12-7-6-10(3)13(15)8-12/h6-9,11H,15H2,1-5H3