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3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(4-phenoxyphenyl)benzamide

3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(4-phenoxyphenyl)benzamide

Systemtic Name:3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(4-phenoxyphenyl)benzamide
Openeye Name:3-(indan-5-yloxymethyl)-N-(4-phenoxyphenyl)benzamide
CAS Name:3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(4-phenoxyphenyl)benzamide
IUPAC Name:3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(4-phenoxyphenyl)benzamide
Traditional Name:3-(indan-5-yloxymethyl)-N-(4-phenoxyphenyl)benzamide
Formula: C29H25NO3
MolecularWeight: 435.5137
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5


InChI

InChI=1S/C29H25NO3/c31-29(30-25-13-16-27(17-14-25)33-26-10-2-1-3-11-26)24-9-4-6-21(18-24)20-32-28-15-12-22-7-5-8-23(22)19-28/h1-4,6,9-19H,5,7-8,20H2,(H,30,31)


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