3-[(2-methylpentan-3-ylamino)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NCC1=CC=CC(=C1)C(=O)N

Isomeric SMILES

CCC(C(C)C)NCC1=CC=CC(=C1)C(=O)N

InChI

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