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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(CC(C)C)CC(C)C)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(CC(C)C)CC(C)C)C(=O)N

InChI

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