4-[(4-tert-butylphenoxy)methyl]-N-[(2S)-pentan-2-yl]benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(2S)-pentan-2-yl]benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(1S)-1-methylbutyl]benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(2S)-pentan-2-yl]benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(2S)-pentan-2-yl]benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(1S)-1-methylbutyl]benzamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC[C@H](C)NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H31NO2/c1-6-7-17(2)24-22(25)19-10-8-18(9-11-19)16-26-21-14-12-20(13-15-21)23(3,4)5/h8-15,17H,6-7,16H2,1-5H3,(H,24,25)/t17-/m0/s1