1-[[(3-hydroxyphenyl)-methyl-amino]methyl]-N-phenethyl-cyclohexane-1-carboxamide

Systemtic Name: 1-[[(3-hydroxyphenyl)-methyl-amino]methyl]-N-phenethyl-cyclohexane-1-carboxamide Openeye Name: 1-[(3-hydroxy-N-methyl-anilino)methyl]-N-phenethyl-cyclohexanecarboxamide CAS Name: 1-[(3-hydroxy-N-methylanilino)methyl]-N-phenethyl-1-cyclohexanecarboxamide IUPAC Name: 1-[(3-hydroxy-N-methylanilino)methyl]-N-phenethylcyclohexane-1-carboxamide Traditional Name: 1-[(3-hydroxy-N-methyl-anilino)methyl]-N-phenethyl-cyclohexanecarboxamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1(CCCCC1)C(=O)NCCC2=CC=CC=C2)C3=CC(=CC=C3)O

Isomeric SMILES

CN(CC1(CCCCC1)C(=O)NCCC2=CC=CC=C2)C3=CC(=CC=C3)O

InChI

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