3-benzamido-N-(6-methylheptan-2-yl)benzamide

Systemtic Name: 3-benzamido-N-(6-methylheptan-2-yl)benzamide Openeye Name: 3-benzamido-N-(1,5-dimethylhexyl)benzamide CAS Name: 3-benzamido-N-(6-methylheptan-2-yl)benzamide IUPAC Name: 3-benzamido-N-(6-methylheptan-2-yl)benzamide Traditional Name: 3-benzamido-N-(1,5-dimethylhexyl)benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCCC(C)NC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-16(2)9-7-10-17(3)23-22(26)19-13-8-14-20(15-19)24-21(25)18-11-5-4-6-12-18/h4-6,8,11-17H,7,9-10H2,1-3H3,(H,23,26)(H,24,25)