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N-(2-methyl-6-propan-2-yl-phenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide

N-(2-methyl-6-propan-2-yl-phenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name:N-(2-methyl-6-propan-2-yl-phenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide
Openeye Name:N-(2-isopropyl-6-methyl-phenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide
CAS Name:N-(2-methyl-6-propan-2-ylphenyl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide
IUPAC Name:N-(2-methyl-6-propan-2-ylphenyl)-2-(2-methylquinolin-8-yl)oxyacetamide
Traditional Name:N-(2-isopropyl-6-methyl-phenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide
Formula: C22H24N2O2
MolecularWeight: 348.43816
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC3=C2N=C(C=C3)C


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC3=C2N=C(C=C3)C


InChI

InChI=1S/C22H24N2O2/c1-14(2)18-9-5-7-15(3)21(18)24-20(25)13-26-19-10-6-8-17-12-11-16(4)23-22(17)19/h5-12,14H,13H2,1-4H3,(H,24,25)


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