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

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-4-phenyl-benzamide Openeye Name: N-[4-[(1S)-1-methylpropyl]phenyl]-4-phenyl-benzamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-4-phenylbenzamide Traditional Name: N-[4-[(1S)-1-methylpropyl]phenyl]-4-phenyl-benzamide Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO/c1-3-17(2)18-13-15-22(16-14-18)24-23(25)21-11-9-20(10-12-21)19-7-5-4-6-8-19/h4-17H,3H2,1-2H3,(H,24,25)/t17-/m0/s1