2-(4-methoxyphenyl)-N-[[1-(phenylmethyl)cyclohexyl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[1-(phenylmethyl)cyclohexyl]methyl]ethanamide Openeye Name: N-[(1-benzylcyclohexyl)methyl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[1-(phenylmethyl)cyclohexyl]methyl]acetamide IUPAC Name: N-[(1-benzylcyclohexyl)methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(1-benzylcyclohexyl)methyl]-2-(4-methoxyphenyl)acetamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2(CCCCC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2(CCCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H29NO2/c1-26-21-12-10-19(11-13-21)16-22(25)24-18-23(14-6-3-7-15-23)17-20-8-4-2-5-9-20/h2,4-5,8-13H,3,6-7,14-18H2,1H3,(H,24,25)