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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)NC(CC(C)C)CC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)NC(CC(C)C)CC(C)C

InChI

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