3-[(2,6-dimethylheptan-4-ylamino)methyl]benzamide

Systemtic Name: 3-[(2,6-dimethylheptan-4-ylamino)methyl]benzamide Openeye Name: 3-[[(1-isobutyl-3-methyl-butyl)amino]methyl]benzamide CAS Name: 3-[(2,6-dimethylheptan-4-ylamino)methyl]benzamide IUPAC Name: 3-[(2,6-dimethylheptan-4-ylamino)methyl]benzamide Traditional Name: 3-[[(1-isobutyl-3-methyl-butyl)amino]methyl]benzamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-12(2)8-16(9-13(3)4)19-11-14-6-5-7-15(10-14)17(18)20/h5-7,10,12-13,16,19H,8-9,11H2,1-4H3,(H2,18,20)