4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-(2-isopropyl-1,3-benzoxazol-5-yl)-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(2-isopropyl-1,3-benzoxazol-5-yl)-5-methoxy-benzamide Formula: C20H20ClN3O5 MolecularWeight: 417.8429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

Isomeric SMILES

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

InChI

InChI=1S/C20H20ClN3O5/c1-10(2)20-24-14-8-12(4-5-15(14)29-20)23-19(26)11-6-13(21)18(16(7-11)27-3)28-9-17(22)25/h4-8,10H,9H2,1-3H3,(H2,22,25)(H,23,26)