3-benzamido-N-octan-2-yl-benzamide

Systemtic Name: 3-benzamido-N-octan-2-yl-benzamide Openeye Name: 3-benzamido-N-(1-methylheptyl)benzamide CAS Name: 3-benzamido-N-octan-2-ylbenzamide IUPAC Name: 3-benzamido-N-octan-2-ylbenzamide Traditional Name: 3-benzamido-N-(1-methylheptyl)benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-3-4-5-7-11-17(2)23-22(26)19-14-10-15-20(16-19)24-21(25)18-12-8-6-9-13-18/h6,8-10,12-17H,3-5,7,11H2,1-2H3,(H,23,26)(H,24,25)