N-cyclooctyl-2,3-dimethyl-benzamide

Systemtic Name: N-cyclooctyl-2,3-dimethyl-benzamide Openeye Name: N-cyclooctyl-2,3-dimethyl-benzamide CAS Name: N-cyclooctyl-2,3-dimethylbenzamide IUPAC Name: N-cyclooctyl-2,3-dimethylbenzamide Traditional Name: N-cyclooctyl-2,3-dimethyl-benzamide Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2CCCCCCC2

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2CCCCCCC2

InChI

InChI=1S/C17H25NO/c1-13-9-8-12-16(14(13)2)17(19)18-15-10-6-4-3-5-7-11-15/h8-9,12,15H,3-7,10-11H2,1-2H3,(H,18,19)