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(2R)-2-(2-methoxyphenoxy)-N-(2-methylphenyl)butanamide

(2R)-2-(2-methoxyphenoxy)-N-(2-methylphenyl)butanamide

Systemtic Name:(2R)-2-(2-methoxyphenoxy)-N-(2-methylphenyl)butanamide
Openeye Name:(2R)-2-(2-methoxyphenoxy)-N-(o-tolyl)butanamide
CAS Name:(2R)-2-(2-methoxyphenoxy)-N-(2-methylphenyl)butanamide
IUPAC Name:(2R)-2-(2-methoxyphenoxy)-N-(2-methylphenyl)butanamide
Traditional Name:(2R)-2-(2-methoxyphenoxy)-N-(o-tolyl)butyramide
Formula: C18H21NO3
MolecularWeight: 299.36424
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C)OC2=CC=CC=C2OC


Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1C)OC2=CC=CC=C2OC


InChI

InChI=1S/C18H21NO3/c1-4-15(22-17-12-8-7-11-16(17)21-3)18(20)19-14-10-6-5-9-13(14)2/h5-12,15H,4H2,1-3H3,(H,19,20)/t15-/m1/s1


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