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

Systemtic Name: 3-[(6-ethanoylpyridin-3-yl)methoxy]-N-(3-methyl-4-propan-2-yl-phenyl)benzamide Openeye Name: 3-[(6-acetyl-3-pyridyl)methoxy]-N-(4-isopropyl-3-methyl-phenyl)benzamide CAS Name: 3-[(6-acetyl-3-pyridinyl)methoxy]-N-(3-methyl-4-propan-2-ylphenyl)benzamide IUPAC Name: 3-[(6-acetylpyridin-3-yl)methoxy]-N-(3-methyl-4-propan-2-ylphenyl)benzamide Traditional Name: 3-[(6-acetyl-3-pyridyl)methoxy]-N-(4-isopropyl-3-methyl-phenyl)benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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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)C(=O)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-16(2)23-10-9-21(12-17(23)3)27-25(29)20-6-5-7-22(13-20)30-15-19-8-11-24(18(4)28)26-14-19/h5-14,16H,15H2,1-4H3,(H,27,29)