N-(4-acetamido-3-methoxy-phenyl)-2-(3-methyl-1,2-dihydroimidazol-2-yl)-N-oxidanyl-ethanamide

Systemtic Name: N-(4-acetamido-3-methoxy-phenyl)-2-(3-methyl-1,2-dihydroimidazol-2-yl)-N-oxidanyl-ethanamide Openeye Name: N-(4-acetamido-3-methoxy-phenyl)-N-hydroxy-2-(3-methyl-1,2-dihydroimidazol-2-yl)acetamide CAS Name: N-(4-acetamido-3-methoxyphenyl)-N-hydroxy-2-(3-methyl-1,2-dihydroimidazol-2-yl)acetamide IUPAC Name: N-(4-acetamido-3-methoxyphenyl)-N-hydroxy-2-(3-methyl-1,2-dihydroimidazol-2-yl)acetamide Traditional Name: N-(4-acetamido-3-methoxy-phenyl)-N-hydroxy-2-(1-methyl-4-imidazolin-2-yl)acetamide Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)N(C(=O)CC2NC=CN2C)O)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)N(C(=O)CC2NC=CN2C)O)OC

InChI

InChI=1S/C15H20N4O4/c1-10(20)17-12-5-4-11(8-13(12)23-3)19(22)15(21)9-14-16-6-7-18(14)2/h4-8,14,16,22H,9H2,1-3H3,(H,17,20)