3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-(6-methyl-2-pyridyl)benzamide CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-(6-methyl-2-pyridyl)benzamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC

InChI

InChI=1S/C18H21ClN2O3/c1-11(2)10-24-17-14(19)8-13(9-15(17)23-4)18(22)21-16-7-5-6-12(3)20-16/h5-9,11H,10H2,1-4H3,(H,20,21,22)