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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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