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3-(2-oxidanylnaphthalen-1-yl)-3-phenyl-N-(phenylmethyl)propanamide

3-(2-oxidanylnaphthalen-1-yl)-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name:3-(2-oxidanylnaphthalen-1-yl)-3-phenyl-N-(phenylmethyl)propanamide
Openeye Name:N-benzyl-3-(2-hydroxy-1-naphthyl)-3-phenyl-propanamide
CAS Name:3-(2-hydroxy-1-naphthalenyl)-3-phenyl-N-(phenylmethyl)propanamide
IUPAC Name:N-benzyl-3-(2-hydroxynaphthalen-1-yl)-3-phenylpropanamide
Traditional Name:N-benzyl-3-(2-hydroxy-1-naphthyl)-3-phenyl-propionamide
Formula: C26H23NO2
MolecularWeight: 381.46632
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O


InChI

InChI=1S/C26H23NO2/c28-24-16-15-21-13-7-8-14-22(21)26(24)23(20-11-5-2-6-12-20)17-25(29)27-18-19-9-3-1-4-10-19/h1-16,23,28H,17-18H2,(H,27,29)


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