N-[2-[(2S)-butan-2-yl]phenyl]-3-phenoxy-benzamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-3-phenoxy-benzamide Openeye Name: N-[2-[(1S)-1-methylpropyl]phenyl]-3-phenoxy-benzamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-3-phenoxybenzamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-3-phenoxybenzamide Traditional Name: N-[2-[(1S)-1-methylpropyl]phenyl]-3-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=C2)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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