4-butoxy-3-methoxy-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-butoxy-3-methoxy-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-butoxy-3-methoxy-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethoxy]benzamide CAS Name: 4-butoxy-3-methoxy-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethoxy]benzamide IUPAC Name: 4-butoxy-3-methoxy-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethoxy]benzamide Traditional Name: 4-butoxy-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethoxy]-3-methoxy-benzamide Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NOCC(=O)NC2=NOC(=C2)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NOCC(=O)NC2=NOC(=C2)C)OC

InChI

InChI=1S/C18H23N3O6/c1-4-5-8-25-14-7-6-13(10-15(14)24-3)18(23)21-26-11-17(22)19-16-9-12(2)27-20-16/h6-7,9-10H,4-5,8,11H2,1-3H3,(H,21,23)(H,19,20,22)