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

Systemtic Name: 1-[[(3-hydroxyphenyl)-methyl-amino]methyl]-N-(phenylmethyl)cyclohexane-1-carboxamide Openeye Name: N-benzyl-1-[(3-hydroxy-N-methyl-anilino)methyl]cyclohexanecarboxamide CAS Name: 1-[(3-hydroxy-N-methylanilino)methyl]-N-(phenylmethyl)-1-cyclohexanecarboxamide IUPAC Name: N-benzyl-1-[(3-hydroxy-N-methylanilino)methyl]cyclohexane-1-carboxamide Traditional Name: N-benzyl-1-[(3-hydroxy-N-methyl-anilino)methyl]cyclohexanecarboxamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1(CCCCC1)C(=O)NCC2=CC=CC=C2)C3=CC(=CC=C3)O

Isomeric SMILES

CN(CC1(CCCCC1)C(=O)NCC2=CC=CC=C2)C3=CC(=CC=C3)O

InChI

InChI=1S/C22H28N2O2/c1-24(19-11-8-12-20(25)15-19)17-22(13-6-3-7-14-22)21(26)23-16-18-9-4-2-5-10-18/h2,4-5,8-12,15,25H,3,6-7,13-14,16-17H2,1H3,(H,23,26)