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

Systemtic Name: N-[4-[(2R)-butan-2-yl]phenyl]-2-phenoxy-benzamide Openeye Name: N-[4-[(1R)-1-methylpropyl]phenyl]-2-phenoxy-benzamide CAS Name: N-[4-[(2R)-butan-2-yl]phenyl]-2-phenoxybenzamide IUPAC Name: N-[4-[(2R)-butan-2-yl]phenyl]-2-phenoxybenzamide Traditional Name: N-[4-[(1R)-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=C(C=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO2/c1-3-17(2)18-13-15-19(16-14-18)24-23(25)21-11-7-8-12-22(21)26-20-9-5-4-6-10-20/h4-17H,3H2,1-2H3,(H,24,25)/t17-/m1/s1