3-azanyl-N-cyclooctyl-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-cyclooctyl-4-methyl-benzamide Openeye Name: 3-amino-N-cyclooctyl-4-methyl-benzamide CAS Name: 3-amino-N-cyclooctyl-4-methylbenzamide IUPAC Name: 3-amino-N-cyclooctyl-4-methylbenzamide Traditional Name: 3-amino-N-cyclooctyl-4-methyl-benzamide Formula: C16H24N2O MolecularWeight: 260.37456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCCCCC2)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCCCCC2)N

InChI

InChI=1S/C16H24N2O/c1-12-9-10-13(11-15(12)17)16(19)18-14-7-5-3-2-4-6-8-14/h9-11,14H,2-8,17H2,1H3,(H,18,19)