N-(5-ethanoyl-2-methoxy-phenyl)-4,5-dihydro-1H-imidazole-2-carboxamide

Systemtic Name: N-(5-ethanoyl-2-methoxy-phenyl)-4,5-dihydro-1H-imidazole-2-carboxamide Openeye Name: N-(5-acetyl-2-methoxy-phenyl)-4,5-dihydro-1H-imidazole-2-carboxamide CAS Name: N-(5-acetyl-2-methoxyphenyl)-4,5-dihydro-1H-imidazole-2-carboxamide IUPAC Name: N-(5-acetyl-2-methoxyphenyl)-4,5-dihydro-1H-imidazole-2-carboxamide Traditional Name: N-(5-acetyl-2-methoxy-phenyl)-2-imidazoline-2-carboxamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=NCCN2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=NCCN2

InChI

InChI=1S/C13H15N3O3/c1-8(17)9-3-4-11(19-2)10(7-9)16-13(18)12-14-5-6-15-12/h3-4,7H,5-6H2,1-2H3,(H,14,15)(H,16,18)