N-cyclooctyl-4-[(2-methoxyphenoxy)methyl]benzamide

Systemtic Name: N-cyclooctyl-4-[(2-methoxyphenoxy)methyl]benzamide Openeye Name: N-cyclooctyl-4-[(2-methoxyphenoxy)methyl]benzamide CAS Name: N-cyclooctyl-4-[(2-methoxyphenoxy)methyl]benzamide IUPAC Name: N-cyclooctyl-4-[(2-methoxyphenoxy)methyl]benzamide Traditional Name: N-cyclooctyl-4-[(2-methoxyphenoxy)methyl]benzamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NC3CCCCCCC3

Isomeric SMILES

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C23H29NO3/c1-26-21-11-7-8-12-22(21)27-17-18-13-15-19(16-14-18)23(25)24-20-9-5-3-2-4-6-10-20/h7-8,11-16,20H,2-6,9-10,17H2,1H3,(H,24,25)