N-cyclopropyl-4-methyl-3-[[4-[(5-oxidanylpyridin-2-yl)methoxy]phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[[4-[(5-oxidanylpyridin-2-yl)methoxy]phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[4-[(5-hydroxy-2-pyridyl)methoxy]benzoyl]amino]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[[[4-[(5-hydroxy-2-pyridinyl)methoxy]phenyl]-oxomethyl]amino]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[[4-[(5-hydroxypyridin-2-yl)methoxy]benzoyl]amino]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[[4-[(5-hydroxy-2-pyridyl)methoxy]benzoyl]amino]-4-methyl-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OCC4=NC=C(C=C4)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OCC4=NC=C(C=C4)O

InChI

InChI=1S/C24H23N3O4/c1-15-2-3-17(24(30)26-18-6-7-18)12-22(15)27-23(29)16-4-10-21(11-5-16)31-14-19-8-9-20(28)13-25-19/h2-5,8-13,18,28H,6-7,14H2,1H3,(H,26,30)(H,27,29)