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(3R)-3-phenyl-N-[2-(phenylmethyl)phenyl]butanamide

(3R)-3-phenyl-N-[2-(phenylmethyl)phenyl]butanamide

Systemtic Name:(3R)-3-phenyl-N-[2-(phenylmethyl)phenyl]butanamide
Openeye Name:(3R)-N-(2-benzylphenyl)-3-phenyl-butanamide
CAS Name:(3R)-3-phenyl-N-[2-(phenylmethyl)phenyl]butanamide
IUPAC Name:(3R)-N-(2-benzylphenyl)-3-phenylbutanamide
Traditional Name:(3R)-N-(2-benzylphenyl)-3-phenyl-butyramide
Formula: C23H23NO
MolecularWeight: 329.43482
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC=C1CC2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

C[C@H](CC(=O)NC1=CC=CC=C1CC2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C23H23NO/c1-18(20-12-6-3-7-13-20)16-23(25)24-22-15-9-8-14-21(22)17-19-10-4-2-5-11-19/h2-15,18H,16-17H2,1H3,(H,24,25)/t18-/m1/s1


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