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

Systemtic Name: 1-[[(3-hydroxyphenyl)-methyl-amino]methyl]-N-(3-phenylpropyl)cyclohexane-1-carboxamide Openeye Name: 1-[(3-hydroxy-N-methyl-anilino)methyl]-N-(3-phenylpropyl)cyclohexanecarboxamide CAS Name: 1-[(3-hydroxy-N-methylanilino)methyl]-N-(3-phenylpropyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(3-hydroxy-N-methylanilino)methyl]-N-(3-phenylpropyl)cyclohexane-1-carboxamide Traditional Name: 1-[(3-hydroxy-N-methyl-anilino)methyl]-N-(3-phenylpropyl)cyclohexanecarboxamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1(CCCCC1)C(=O)NCCCC2=CC=CC=C2)C3=CC(=CC=C3)O

Isomeric SMILES

CN(CC1(CCCCC1)C(=O)NCCCC2=CC=CC=C2)C3=CC(=CC=C3)O

InChI

InChI=1S/C24H32N2O2/c1-26(21-13-8-14-22(27)18-21)19-24(15-6-3-7-16-24)23(28)25-17-9-12-20-10-4-2-5-11-20/h2,4-5,8,10-11,13-14,18,27H,3,6-7,9,12,15-17,19H2,1H3,(H,25,28)