2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol; N-(4-hydroxyphenyl)ethanamide

Systemtic Name: 2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol; N-(4-hydroxyphenyl)ethanamide Openeye Name: 2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexanol; N-(4-hydroxyphenyl)acetamide CAS Name: 2-(dimethylaminomethyl)-1-(3-methoxyphenyl)-1-cyclohexanol; N-(4-hydroxyphenyl)acetamide IUPAC Name: 2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol; N-(4-hydroxyphenyl)acetamide Traditional Name: 2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexanol; N-(4-hydroxyphenyl)acetamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)O.CN(C)CC1CCCCC1(C2=CC(=CC=C2)OC)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)O.CN(C)CC1CCCCC1(C2=CC(=CC=C2)OC)O

InChI

InChI=1S/C16H25NO2.C8H9NO2/c1-17(2)12-14-7-4-5-10-16(14,18)13-8-6-9-15(11-13)19-3;1-6(10)9-7-2-4-8(11)5-3-7/h6,8-9,11,14,18H,4-5,7,10,12H2,1-3H3;2-5,11H,1H3,(H,9,10)