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N-[(1R,2R)-1,3-diphenyl-1-(9H-xanthen-9-yl)propan-2-yl]benzamide

N-[(1R,2R)-1,3-diphenyl-1-(9H-xanthen-9-yl)propan-2-yl]benzamide

Systemtic Name:N-[(1R,2R)-1,3-diphenyl-1-(9H-xanthen-9-yl)propan-2-yl]benzamide
Openeye Name:N-[(1R,2R)-1-benzyl-2-phenyl-2-(9H-xanthen-9-yl)ethyl]benzamide
CAS Name:N-[(1R,2R)-1,3-diphenyl-1-(9H-xanthen-9-yl)propan-2-yl]benzamide
IUPAC Name:N-[(1R,2R)-1,3-diphenyl-1-(9H-xanthen-9-yl)propan-2-yl]benzamide
Traditional Name:N-[(1R,2R)-1-benzyl-2-phenyl-2-(9H-xanthen-9-yl)ethyl]benzamide
Formula: C35H29NO2
MolecularWeight: 495.61026
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C2C3=CC=CC=C3OC4=CC=CC=C24)C5=CC=CC=C5)NC(=O)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)C[C@H]([C@H](C2C3=CC=CC=C3OC4=CC=CC=C24)C5=CC=CC=C5)NC(=O)C6=CC=CC=C6


InChI

InChI=1S/C35H29NO2/c37-35(27-18-8-3-9-19-27)36-30(24-25-14-4-1-5-15-25)33(26-16-6-2-7-17-26)34-28-20-10-12-22-31(28)38-32-23-13-11-21-29(32)34/h1-23,30,33-34H,24H2,(H,36,37)/t30-,33-/m1/s1


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