N-[4-[(2R)-butan-2-yl]phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[4-[(2R)-butan-2-yl]phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[4-[(1R)-1-methylpropyl]phenyl]benzamide CAS Name: N-[4-[(2R)-butan-2-yl]phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[4-[(2R)-butan-2-yl]phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[4-[(1R)-1-methylpropyl]phenyl]benzamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC[C@@H](C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO2/c1-3-18(2)20-12-14-22(15-13-20)25-24(26)21-10-7-11-23(16-21)27-17-19-8-5-4-6-9-19/h4-16,18H,3,17H2,1-2H3,(H,25,26)/t18-/m1/s1