N-[4-[5-[(2,2-dimethylcyclopropyl)carbonylamino]pyridin-2-yl]oxyphenyl]benzamide

Systemtic Name: N-[4-[5-[(2,2-dimethylcyclopropyl)carbonylamino]pyridin-2-yl]oxyphenyl]benzamide Openeye Name: N-[4-[[5-[(2,2-dimethylcyclopropanecarbonyl)amino]-2-pyridyl]oxy]phenyl]benzamide CAS Name: N-[4-[[5-[[(2,2-dimethylcyclopropyl)-oxomethyl]amino]-2-pyridinyl]oxy]phenyl]benzamide IUPAC Name: N-[4-[5-[(2,2-dimethylcyclopropanecarbonyl)amino]pyridin-2-yl]oxyphenyl]benzamide Traditional Name: N-[4-[[5-[(2,2-dimethylcyclopropanecarbonyl)amino]-2-pyridyl]oxy]phenyl]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC1C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23N3O3/c1-24(2)14-20(24)23(29)27-18-10-13-21(25-15-18)30-19-11-8-17(9-12-19)26-22(28)16-6-4-3-5-7-16/h3-13,15,20H,14H2,1-2H3,(H,26,28)(H,27,29)