N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[4-(pyridin-3-ylmethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[4-(pyridin-3-ylmethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[4-(3-pyridylmethoxy)benzoyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[oxo-[4-(3-pyridinylmethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[4-(pyridin-3-ylmethoxy)benzoyl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[4-(3-pyridylmethoxy)benzoyl]amino]benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4/c23-20(27)13-25-21(28)17-4-1-5-18(11-17)26-22(29)16-6-8-19(9-7-16)30-14-15-3-2-10-24-12-15/h1-12H,13-14H2,(H2,23,27)(H,25,28)(H,26,29)