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

Systemtic Name: N-[(2S)-butan-2-yl]-4-[(4-tert-butylphenoxy)methyl]benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-4-[(4-tert-butylphenoxy)methyl]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-4-[(4-tert-butylphenoxy)methyl]benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(1S)-1-methylpropyl]benzamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-6-16(2)23-21(24)18-9-7-17(8-10-18)15-25-20-13-11-19(12-14-20)22(3,4)5/h7-14,16H,6,15H2,1-5H3,(H,23,24)/t16-/m0/s1