2-(4-aminophenyl)-N-methyl-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-methyl-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(1,2-dimethylpropyl)-N-methyl-acetamide CAS Name: 2-(4-aminophenyl)-N-methyl-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-methyl-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(1,2-dimethylpropyl)-N-methyl-acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-10(2)11(3)16(4)14(17)9-12-5-7-13(15)8-6-12/h5-8,10-11H,9,15H2,1-4H3