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N-(diphenylmethyl)-1-(2-methoxynaphthalen-1-yl)-N-oxidanyl-naphthalene-2-carboxamide

N-(diphenylmethyl)-1-(2-methoxynaphthalen-1-yl)-N-oxidanyl-naphthalene-2-carboxamide

Systemtic Name:N-(diphenylmethyl)-1-(2-methoxynaphthalen-1-yl)-N-oxidanyl-naphthalene-2-carboxamide
Openeye Name:N-benzhydryl-N-hydroxy-1-(2-methoxy-1-naphthyl)naphthalene-2-carboxamide
CAS Name:N-(diphenylmethyl)-N-hydroxy-1-(2-methoxy-1-naphthalenyl)-2-naphthalenecarboxamide
IUPAC Name:N-benzhydryl-N-hydroxy-1-(2-methoxynaphthalen-1-yl)naphthalene-2-carboxamide
Traditional Name:N-benzhydryl-N-hydroxy-1-(2-methoxy-1-naphthyl)-2-naphthamide
Formula: C35H27NO3
MolecularWeight: 509.59378
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)C(=O)N(C(C5=CC=CC=C5)C6=CC=CC=C6)O


Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)C(=O)N(C(C5=CC=CC=C5)C6=CC=CC=C6)O


InChI

InChI=1S/C35H27NO3/c1-39-31-23-21-25-13-9-11-19-29(25)33(31)32-28-18-10-8-12-24(28)20-22-30(32)35(37)36(38)34(26-14-4-2-5-15-26)27-16-6-3-7-17-27/h2-23,34,38H,1H3


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