N-cyclohexyl-4-[2-(4-methylphenoxy)ethoxy]benzamide

Systemtic Name: N-cyclohexyl-4-[2-(4-methylphenoxy)ethoxy]benzamide Openeye Name: N-cyclohexyl-4-[2-(4-methylphenoxy)ethoxy]benzamide CAS Name: N-cyclohexyl-4-[2-(4-methylphenoxy)ethoxy]benzamide IUPAC Name: N-cyclohexyl-4-[2-(4-methylphenoxy)ethoxy]benzamide Traditional Name: N-cyclohexyl-4-[2-(4-methylphenoxy)ethoxy]benzamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H27NO3/c1-17-7-11-20(12-8-17)25-15-16-26-21-13-9-18(10-14-21)22(24)23-19-5-3-2-4-6-19/h7-14,19H,2-6,15-16H2,1H3,(H,23,24)