N-[4-[(2S)-butan-2-yl]phenyl]-4-phenoxy-benzamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-4-phenoxy-benzamide Openeye Name: N-[4-[(1S)-1-methylpropyl]phenyl]-4-phenoxy-benzamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-4-phenoxybenzamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-4-phenoxybenzamide Traditional Name: N-[4-[(1S)-1-methylpropyl]phenyl]-4-phenoxy-benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-3-17(2)18-9-13-20(14-10-18)24-23(25)19-11-15-22(16-12-19)26-21-7-5-4-6-8-21/h4-17H,3H2,1-2H3,(H,24,25)/t17-/m0/s1