3-[(6-chloranylpyridin-3-yl)methoxy]-N-(3-methyl-4-propan-2-yl-phenyl)benzamide

Systemtic Name: 3-[(6-chloranylpyridin-3-yl)methoxy]-N-(3-methyl-4-propan-2-yl-phenyl)benzamide Openeye Name: 3-[(6-chloro-3-pyridyl)methoxy]-N-(4-isopropyl-3-methyl-phenyl)benzamide CAS Name: 3-[(6-chloro-3-pyridinyl)methoxy]-N-(3-methyl-4-propan-2-ylphenyl)benzamide IUPAC Name: 3-[(6-chloropyridin-3-yl)methoxy]-N-(3-methyl-4-propan-2-ylphenyl)benzamide Traditional Name: 3-[(6-chloro-3-pyridyl)methoxy]-N-(4-isopropyl-3-methyl-phenyl)benzamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CN=C(C=C3)Cl)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CN=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C23H23ClN2O2/c1-15(2)21-9-8-19(11-16(21)3)26-23(27)18-5-4-6-20(12-18)28-14-17-7-10-22(24)25-13-17/h4-13,15H,14H2,1-3H3,(H,26,27)