3-azanyl-N-cyclooctyl-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-cyclooctyl-4-methoxy-benzamide Openeye Name: 3-amino-N-cyclooctyl-4-methoxy-benzamide CAS Name: 3-amino-N-cyclooctyl-4-methoxybenzamide IUPAC Name: 3-amino-N-cyclooctyl-4-methoxybenzamide Traditional Name: 3-amino-N-cyclooctyl-4-methoxy-benzamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCCCCC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCCCCC2)N

InChI

InChI=1S/C16H24N2O2/c1-20-15-10-9-12(11-14(15)17)16(19)18-13-7-5-3-2-4-6-8-13/h9-11,13H,2-8,17H2,1H3,(H,18,19)