4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)OC)OCC(=O)N)OC

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)OC)OCC(=O)N)OC

InChI

InChI=1S/C19H19N3O6/c1-10-21-13-8-12(4-5-14(13)28-10)22-19(24)11-6-15(25-2)18(16(7-11)26-3)27-9-17(20)23/h4-8H,9H2,1-3H3,(H2,20,23)(H,22,24)