4-methoxy-2-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]oxy-benzamide

Systemtic Name: 4-methoxy-2-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]oxy-benzamide Openeye Name: 4-methoxy-2-[1-[(5-methylisoxazol-3-yl)carbamoyl]propoxy]benzamide CAS Name: 4-methoxy-2-[1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl]oxybenzamide IUPAC Name: 4-methoxy-2-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl]oxybenzamide Traditional Name: 4-methoxy-2-[1-[(5-methylisoxazol-3-yl)carbamoyl]propoxy]benzamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC2=C(C=CC(=C2)OC)C(=O)N

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC2=C(C=CC(=C2)OC)C(=O)N

InChI

InChI=1S/C16H19N3O5/c1-4-12(16(21)18-14-7-9(2)24-19-14)23-13-8-10(22-3)5-6-11(13)15(17)20/h5-8,12H,4H2,1-3H3,(H2,17,20)(H,18,19,21)