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N-(2,3-dihydro-1H-inden-2-yl)-5-methyl-2-phenyl-N-(phenylmethyl)benzamide

N-(2,3-dihydro-1H-inden-2-yl)-5-methyl-2-phenyl-N-(phenylmethyl)benzamide

Systemtic Name:N-(2,3-dihydro-1H-inden-2-yl)-5-methyl-2-phenyl-N-(phenylmethyl)benzamide
Openeye Name:N-benzyl-N-indan-2-yl-5-methyl-2-phenyl-benzamide
CAS Name:N-(2,3-dihydro-1H-inden-2-yl)-5-methyl-2-phenyl-N-(phenylmethyl)benzamide
IUPAC Name:N-benzyl-N-(2,3-dihydro-1H-inden-2-yl)-5-methyl-2-phenylbenzamide
Traditional Name:N-benzyl-N-indan-2-yl-5-methyl-2-phenyl-benzamide
Formula: C30H27NO
MolecularWeight: 417.54148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=CC=C2)C(=O)N(CC3=CC=CC=C3)C4CC5=CC=CC=C5C4


Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=CC=C2)C(=O)N(CC3=CC=CC=C3)C4CC5=CC=CC=C5C4


InChI

InChI=1S/C30H27NO/c1-22-16-17-28(24-12-6-3-7-13-24)29(18-22)30(32)31(21-23-10-4-2-5-11-23)27-19-25-14-8-9-15-26(25)20-27/h2-18,27H,19-21H2,1H3


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