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

Systemtic Name: 1-[[(3-hydroxyphenyl)-methyl-amino]methyl]-N-(naphthalen-1-ylmethyl)cyclohexane-1-carboxamide Openeye Name: 1-[(3-hydroxy-N-methyl-anilino)methyl]-N-(1-naphthylmethyl)cyclohexanecarboxamide CAS Name: 1-[(3-hydroxy-N-methylanilino)methyl]-N-(1-naphthalenylmethyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(3-hydroxy-N-methylanilino)methyl]-N-(naphthalen-1-ylmethyl)cyclohexane-1-carboxamide Traditional Name: 1-[(3-hydroxy-N-methyl-anilino)methyl]-N-(1-naphthylmethyl)cyclohexanecarboxamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1(CCCCC1)C(=O)NCC2=CC=CC3=CC=CC=C32)C4=CC(=CC=C4)O

Isomeric SMILES

CN(CC1(CCCCC1)C(=O)NCC2=CC=CC3=CC=CC=C32)C4=CC(=CC=C4)O

InChI

InChI=1S/C26H30N2O2/c1-28(22-12-8-13-23(29)17-22)19-26(15-5-2-6-16-26)25(30)27-18-21-11-7-10-20-9-3-4-14-24(20)21/h3-4,7-14,17,29H,2,5-6,15-16,18-19H2,1H3,(H,27,30)