3-methyl-4-(2-methylpentylamino)benzamide

Systemtic Name: 3-methyl-4-(2-methylpentylamino)benzamide Openeye Name: 3-methyl-4-(2-methylpentylamino)benzamide CAS Name: 3-methyl-4-(2-methylpentylamino)benzamide IUPAC Name: 3-methyl-4-(2-methylpentylamino)benzamide Traditional Name: 3-methyl-4-(2-methylpentylamino)benzamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=C(C=C(C=C1)C(=O)N)C

Isomeric SMILES

CCCC(C)CNC1=C(C=C(C=C1)C(=O)N)C

InChI

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