N-cyclohexyl-3-[(2-prop-2-enylphenoxy)methyl]benzamide

Systemtic Name: N-cyclohexyl-3-[(2-prop-2-enylphenoxy)methyl]benzamide Openeye Name: 3-[(2-allylphenoxy)methyl]-N-cyclohexyl-benzamide CAS Name: N-cyclohexyl-3-[(2-prop-2-enylphenoxy)methyl]benzamide IUPAC Name: N-cyclohexyl-3-[(2-prop-2-enylphenoxy)methyl]benzamide Traditional Name: 3-[(2-allylphenoxy)methyl]-N-cyclohexyl-benzamide Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

C=CCC1=CC=CC=C1OCC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H27NO2/c1-2-9-19-11-6-7-15-22(19)26-17-18-10-8-12-20(16-18)23(25)24-21-13-4-3-5-14-21/h2,6-8,10-12,15-16,21H,1,3-5,9,13-14,17H2,(H,24,25)