N-cyclohexyl-4-pentoxy-benzamide

Systemtic Name: N-cyclohexyl-4-pentoxy-benzamide Openeye Name: N-cyclohexyl-4-pentoxy-benzamide CAS Name: N-cyclohexyl-4-pentoxybenzamide IUPAC Name: N-cyclohexyl-4-pentoxybenzamide Traditional Name: 4-amoxy-N-cyclohexyl-benzamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2CCCCC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2CCCCC2

InChI

InChI=1S/C18H27NO2/c1-2-3-7-14-21-17-12-10-15(11-13-17)18(20)19-16-8-5-4-6-9-16/h10-13,16H,2-9,14H2,1H3,(H,19,20)