3-[(3,3-dimethylbutanoylamino)methyl]-N-methyl-benzamide

Systemtic Name: 3-[(3,3-dimethylbutanoylamino)methyl]-N-methyl-benzamide Openeye Name: 3-[(3,3-dimethylbutanoylamino)methyl]-N-methyl-benzamide CAS Name: 3-[[(3,3-dimethyl-1-oxobutyl)amino]methyl]-N-methylbenzamide IUPAC Name: 3-[(3,3-dimethylbutanoylamino)methyl]-N-methylbenzamide Traditional Name: 3-[(3,3-dimethylbutanoylamino)methyl]-N-methyl-benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-15(2,3)9-13(18)17-10-11-6-5-7-12(8-11)14(19)16-4/h5-8H,9-10H2,1-4H3,(H,16,19)(H,17,18)