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

Systemtic Name: 4-hexoxy-3-methoxy-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-hexoxy-3-methoxy-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-hexoxy-3-methoxy-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-hexoxy-3-methoxy-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-hexoxy-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-3-methoxy-N-methyl-benzamide Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=NOC(=C2)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=NOC(=C2)C)OC

InChI

InChI=1S/C21H29N3O5/c1-5-6-7-8-11-28-17-10-9-16(13-18(17)27-4)21(26)24(3)14-20(25)22-19-12-15(2)29-23-19/h9-10,12-13H,5-8,11,14H2,1-4H3,(H,22,23,25)