N-(2-acetamidoethyl)-2-butoxy-3-chloranyl-5-[[methanoyl(oxidanyl)amino]methyl]benzamide

Systemtic Name: N-(2-acetamidoethyl)-2-butoxy-3-chloranyl-5-[[methanoyl(oxidanyl)amino]methyl]benzamide Openeye Name: N-(2-acetamidoethyl)-2-butoxy-3-chloro-5-[[formyl(hydroxy)amino]methyl]benzamide CAS Name: N-(2-acetamidoethyl)-2-butoxy-3-chloro-5-[[formyl(hydroxy)amino]methyl]benzamide IUPAC Name: N-(2-acetamidoethyl)-2-butoxy-3-chloro-5-[[formyl(hydroxy)amino]methyl]benzamide Traditional Name: N-(2-acetamidoethyl)-2-butoxy-3-chloro-5-[[formyl(hydroxy)amino]methyl]benzamide Formula: C17H24ClN3O5 MolecularWeight: 385.84256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1C(=O)NCCNC(=O)C)CN(C=O)O)Cl

Isomeric SMILES

CCCCOC1=C(C=C(C=C1C(=O)NCCNC(=O)C)CN(C=O)O)Cl

InChI

InChI=1S/C17H24ClN3O5/c1-3-4-7-26-16-14(17(24)20-6-5-19-12(2)23)8-13(9-15(16)18)10-21(25)11-22/h8-9,11,25H,3-7,10H2,1-2H3,(H,19,23)(H,20,24)