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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C)C)NC1=CC=CC(=C1)C(=O)NC

Isomeric SMILES

CC(C)CC(CC(C)C)NC1=CC=CC(=C1)C(=O)NC

InChI

InChI=1S/C17H28N2O/c1-12(2)9-16(10-13(3)4)19-15-8-6-7-14(11-15)17(20)18-5/h6-8,11-13,16,19H,9-10H2,1-5H3,(H,18,20)