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

Systemtic Name: N-cyclohexyl-4-[(3-methylphenoxy)methyl]benzamide Openeye Name: N-cyclohexyl-4-[(3-methylphenoxy)methyl]benzamide CAS Name: N-cyclohexyl-4-[(3-methylphenoxy)methyl]benzamide IUPAC Name: N-cyclohexyl-4-[(3-methylphenoxy)methyl]benzamide Traditional Name: N-cyclohexyl-4-[(3-methylphenoxy)methyl]benzamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C21H25NO2/c1-16-6-5-9-20(14-16)24-15-17-10-12-18(13-11-17)21(23)22-19-7-3-2-4-8-19/h5-6,9-14,19H,2-4,7-8,15H2,1H3,(H,22,23)