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N-[(R)-(2-methoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]pentanamide

N-[(R)-(2-methoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]pentanamide

Systemtic Name:N-[(R)-(2-methoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]pentanamide
Openeye Name:N-[(R)-(2-hydroxy-1-naphthyl)-(2-methoxyphenyl)methyl]pentanamide
CAS Name:N-[(R)-(2-hydroxy-1-naphthalenyl)-(2-methoxyphenyl)methyl]pentanamide
IUPAC Name:N-[(R)-(2-hydroxynaphthalen-1-yl)-(2-methoxyphenyl)methyl]pentanamide
Traditional Name:N-[(R)-(2-hydroxy-1-naphthyl)-(2-methoxyphenyl)methyl]valeramide
Formula: C23H25NO3
MolecularWeight: 363.4495
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(C1=CC=CC=C1OC)C2=C(C=CC3=CC=CC=C32)O


Isomeric SMILES

CCCCC(=O)N[C@H](C1=CC=CC=C1OC)C2=C(C=CC3=CC=CC=C32)O


InChI

InChI=1S/C23H25NO3/c1-3-4-13-21(26)24-23(18-11-7-8-12-20(18)27-2)22-17-10-6-5-9-16(17)14-15-19(22)25/h5-12,14-15,23,25H,3-4,13H2,1-2H3,(H,24,26)/t23-/m1/s1


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