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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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