N-cyclohexyl-4-[(2-methoxyphenoxy)methyl]benzamide

Systemtic Name: N-cyclohexyl-4-[(2-methoxyphenoxy)methyl]benzamide Openeye Name: N-cyclohexyl-4-[(2-methoxyphenoxy)methyl]benzamide CAS Name: N-cyclohexyl-4-[(2-methoxyphenoxy)methyl]benzamide IUPAC Name: N-cyclohexyl-4-[(2-methoxyphenoxy)methyl]benzamide Traditional Name: N-cyclohexyl-4-[(2-methoxyphenoxy)methyl]benzamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C21H25NO3/c1-24-19-9-5-6-10-20(19)25-15-16-11-13-17(14-12-16)21(23)22-18-7-3-2-4-8-18/h5-6,9-14,18H,2-4,7-8,15H2,1H3,(H,22,23)