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

Systemtic Name: N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]acetamide CAS Name: N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-[1-(4-hydroxybenzyl)cyclohexyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2(CCCCC2)CC3=CC=C(C=C3)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2(CCCCC2)CC3=CC=C(C=C3)O

InChI

InChI=1S/C23H30N2O2/c1-25(17-20-8-4-2-5-9-20)18-22(27)24-23(14-6-3-7-15-23)16-19-10-12-21(26)13-11-19/h2,4-5,8-13,26H,3,6-7,14-18H2,1H3,(H,24,27)