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(3R)-3-(2-methoxyphenyl)-4-methyl-N-(6-methylpyridin-2-yl)pentanamide

(3R)-3-(2-methoxyphenyl)-4-methyl-N-(6-methylpyridin-2-yl)pentanamide

Systemtic Name:(3R)-3-(2-methoxyphenyl)-4-methyl-N-(6-methylpyridin-2-yl)pentanamide
Openeye Name:(3R)-3-(2-methoxyphenyl)-4-methyl-N-(6-methyl-2-pyridyl)pentanamide
CAS Name:(3R)-3-(2-methoxyphenyl)-4-methyl-N-(6-methyl-2-pyridinyl)pentanamide
IUPAC Name:(3R)-3-(2-methoxyphenyl)-4-methyl-N-(6-methylpyridin-2-yl)pentanamide
Traditional Name:(3R)-3-(2-methoxyphenyl)-4-methyl-N-(6-methyl-2-pyridyl)valeramide
Formula: C19H24N2O2
MolecularWeight: 312.40606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CC(C2=CC=CC=C2OC)C(C)C


Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C[C@@H](C2=CC=CC=C2OC)C(C)C


InChI

InChI=1S/C19H24N2O2/c1-13(2)16(15-9-5-6-10-17(15)23-4)12-19(22)21-18-11-7-8-14(3)20-18/h5-11,13,16H,12H2,1-4H3,(H,20,21,22)/t16-/m1/s1


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