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

Systemtic Name: N-cyclohexyl-3-[(4-ethylphenoxy)methyl]benzamide Openeye Name: N-cyclohexyl-3-[(4-ethylphenoxy)methyl]benzamide CAS Name: N-cyclohexyl-3-[(4-ethylphenoxy)methyl]benzamide IUPAC Name: N-cyclohexyl-3-[(4-ethylphenoxy)methyl]benzamide Traditional Name: N-cyclohexyl-3-[(4-ethylphenoxy)methyl]benzamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H27NO2/c1-2-17-11-13-21(14-12-17)25-16-18-7-6-8-19(15-18)22(24)23-20-9-4-3-5-10-20/h6-8,11-15,20H,2-5,9-10,16H2,1H3,(H,23,24)