N-cyclooctyl-4-ethoxy-3-methyl-benzamide

Systemtic Name: N-cyclooctyl-4-ethoxy-3-methyl-benzamide Openeye Name: N-cyclooctyl-4-ethoxy-3-methyl-benzamide CAS Name: N-cyclooctyl-4-ethoxy-3-methylbenzamide IUPAC Name: N-cyclooctyl-4-ethoxy-3-methylbenzamide Traditional Name: N-cyclooctyl-4-ethoxy-3-methyl-benzamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2CCCCCCC2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2CCCCCCC2)C

InChI

InChI=1S/C18H27NO2/c1-3-21-17-12-11-15(13-14(17)2)18(20)19-16-9-7-5-4-6-8-10-16/h11-13,16H,3-10H2,1-2H3,(H,19,20)