3-azanyl-N-cyclooctyl-2-methyl-benzamide

Systemtic Name: 3-azanyl-N-cyclooctyl-2-methyl-benzamide Openeye Name: 3-amino-N-cyclooctyl-2-methyl-benzamide CAS Name: 3-amino-N-cyclooctyl-2-methylbenzamide IUPAC Name: 3-amino-N-cyclooctyl-2-methylbenzamide Traditional Name: 3-amino-N-cyclooctyl-2-methyl-benzamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NC2CCCCCCC2

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NC2CCCCCCC2

InChI

InChI=1S/C16H24N2O/c1-12-14(10-7-11-15(12)17)16(19)18-13-8-5-3-2-4-6-9-13/h7,10-11,13H,2-6,8-9,17H2,1H3,(H,18,19)