2-methyl-N-[(1-methyl-4-phenylmethoxy-cyclohexyl)methyl]benzamide

Systemtic Name: 2-methyl-N-[(1-methyl-4-phenylmethoxy-cyclohexyl)methyl]benzamide Openeye Name: N-[(4-benzyloxy-1-methyl-cyclohexyl)methyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[(1-methyl-4-phenylmethoxycyclohexyl)methyl]benzamide IUPAC Name: 2-methyl-N-[(1-methyl-4-phenylmethoxycyclohexyl)methyl]benzamide Traditional Name: N-[(4-benzoxy-1-methyl-cyclohexyl)methyl]-2-methyl-benzamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2(CCC(CC2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2(CCC(CC2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C23H29NO2/c1-18-8-6-7-11-21(18)22(25)24-17-23(2)14-12-20(13-15-23)26-16-19-9-4-3-5-10-19/h3-11,20H,12-17H2,1-2H3,(H,24,25)