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

Systemtic Name: 3-methyl-4-(2-methylpentan-3-ylamino)benzamide Openeye Name: 4-[(1-ethyl-2-methyl-propyl)amino]-3-methyl-benzamide CAS Name: 3-methyl-4-(2-methylpentan-3-ylamino)benzamide IUPAC Name: 3-methyl-4-(2-methylpentan-3-ylamino)benzamide Traditional Name: 4-[(1-ethyl-2-methyl-propyl)amino]-3-methyl-benzamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NC1=C(C=C(C=C1)C(=O)N)C

Isomeric SMILES

CCC(C(C)C)NC1=C(C=C(C=C1)C(=O)N)C

InChI

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