3-(5-methylhexan-2-ylamino)benzamide

Systemtic Name: 3-(5-methylhexan-2-ylamino)benzamide Openeye Name: 3-(1,4-dimethylpentylamino)benzamide CAS Name: 3-(5-methylhexan-2-ylamino)benzamide IUPAC Name: 3-(5-methylhexan-2-ylamino)benzamide Traditional Name: 3-(1,4-dimethylpentylamino)benzamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-10(2)7-8-11(3)16-13-6-4-5-12(9-13)14(15)17/h4-6,9-11,16H,7-8H2,1-3H3,(H2,15,17)