4-[(4-tert-butylphenoxy)methyl]-N-[(1S,2S)-2-methylcyclohexyl]benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(1S,2S)-2-methylcyclohexyl]benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(1S,2S)-2-methylcyclohexyl]benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(1S,2S)-2-methylcyclohexyl]benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(1S,2S)-2-methylcyclohexyl]benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(1S,2S)-2-methylcyclohexyl]benzamide Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H33NO2/c1-18-7-5-6-8-23(18)26-24(27)20-11-9-19(10-12-20)17-28-22-15-13-21(14-16-22)25(2,3)4/h9-16,18,23H,5-8,17H2,1-4H3,(H,26,27)/t18-,23-/m0/s1