N-cyclohexyl-3-[(4-ethoxyphenoxy)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H27NO3/c1-2-25-20-11-13-21(14-12-20)26-16-17-7-6-8-18(15-17)22(24)23-19-9-4-3-5-10-19/h6-8,11-15,19H,2-5,9-10,16H2,1H3,(H,23,24)