N-(4-acetamido-2-methoxy-5-oxidanyl-phenyl)-2-(3-methyl-1,2-dihydroimidazol-2-yl)ethanamide

Systemtic Name: N-(4-acetamido-2-methoxy-5-oxidanyl-phenyl)-2-(3-methyl-1,2-dihydroimidazol-2-yl)ethanamide Openeye Name: N-(4-acetamido-5-hydroxy-2-methoxy-phenyl)-2-(3-methyl-1,2-dihydroimidazol-2-yl)acetamide CAS Name: N-(4-acetamido-5-hydroxy-2-methoxyphenyl)-2-(3-methyl-1,2-dihydroimidazol-2-yl)acetamide IUPAC Name: N-(4-acetamido-5-hydroxy-2-methoxyphenyl)-2-(3-methyl-1,2-dihydroimidazol-2-yl)acetamide Traditional Name: N-(4-acetamido-5-hydroxy-2-methoxy-phenyl)-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)OC)NC(=O)CC2NC=CN2C)O

Isomeric SMILES

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

InChI

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