N-cyclohexyl-4-[2-(3-methylphenoxy)ethoxy]benzamide

Systemtic Name: N-cyclohexyl-4-[2-(3-methylphenoxy)ethoxy]benzamide Openeye Name: N-cyclohexyl-4-[2-(3-methylphenoxy)ethoxy]benzamide CAS Name: N-cyclohexyl-4-[2-(3-methylphenoxy)ethoxy]benzamide IUPAC Name: N-cyclohexyl-4-[2-(3-methylphenoxy)ethoxy]benzamide Traditional Name: N-cyclohexyl-4-[2-(3-methylphenoxy)ethoxy]benzamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-17-6-5-9-21(16-17)26-15-14-25-20-12-10-18(11-13-20)22(24)23-19-7-3-2-4-8-19/h5-6,9-13,16,19H,2-4,7-8,14-15H2,1H3,(H,23,24)