4-azanyl-N-methyl-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 4-azanyl-N-methyl-N-(3-methylbutan-2-yl)benzamide Openeye Name: 4-amino-N-(1,2-dimethylpropyl)-N-methyl-benzamide CAS Name: 4-amino-N-methyl-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 4-amino-N-methyl-N-(3-methylbutan-2-yl)benzamide Traditional Name: 4-amino-N-(1,2-dimethylpropyl)-N-methyl-benzamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-9(2)10(3)15(4)13(16)11-5-7-12(14)8-6-11/h5-10H,14H2,1-4H3