N-methyl-3-(4-methylpentan-2-ylamino)benzamide

Systemtic Name: N-methyl-3-(4-methylpentan-2-ylamino)benzamide Openeye Name: 3-(1,3-dimethylbutylamino)-N-methyl-benzamide CAS Name: N-methyl-3-(4-methylpentan-2-ylamino)benzamide IUPAC Name: N-methyl-3-(4-methylpentan-2-ylamino)benzamide Traditional Name: 3-(1,3-dimethylbutylamino)-N-methyl-benzamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=CC=CC(=C1)C(=O)NC

Isomeric SMILES

CC(C)CC(C)NC1=CC=CC(=C1)C(=O)NC

InChI

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