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

Systemtic Name: 2-methoxy-N-[(1-phenyl-4-phenylmethoxy-cyclohexyl)methyl]benzamide Openeye Name: N-[(4-benzyloxy-1-phenyl-cyclohexyl)methyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[(1-phenyl-4-phenylmethoxycyclohexyl)methyl]benzamide IUPAC Name: 2-methoxy-N-[(1-phenyl-4-phenylmethoxycyclohexyl)methyl]benzamide Traditional Name: N-[(4-benzoxy-1-phenyl-cyclohexyl)methyl]-2-methoxy-benzamide Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31NO3/c1-31-26-15-9-8-14-25(26)27(30)29-21-28(23-12-6-3-7-13-23)18-16-24(17-19-28)32-20-22-10-4-2-5-11-22/h2-15,24H,16-21H2,1H3,(H,29,30)