N-cyclooctyl-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-cyclooctyl-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-cyclooctyl-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-cyclooctyl-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-cyclooctyl-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-cyclooctyl-3,5-dimethoxy-4-methyl-benzamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2CCCCCCC2)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2CCCCCCC2)OC

InChI

InChI=1S/C18H27NO3/c1-13-16(21-2)11-14(12-17(13)22-3)18(20)19-15-9-7-5-4-6-8-10-15/h11-12,15H,4-10H2,1-3H3,(H,19,20)