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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

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