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

Systemtic Name: 3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 3-chloro-4-isopentyloxy-5-methoxy-N-(5-methyl-2-pyridyl)benzamide CAS Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 3-chloro-4-isoamoxy-5-methoxy-N-(5-methyl-2-pyridyl)benzamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3/c1-12(2)7-8-25-18-15(20)9-14(10-16(18)24-4)19(23)22-17-6-5-13(3)11-21-17/h5-6,9-12H,7-8H2,1-4H3,(H,21,22,23)