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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(C)CC(C)C)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(C)CC(C)C)C(=O)N

InChI

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