(4-ethoxyphenyl)-(1-oxidanyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanone

Systemtic Name: (4-ethoxyphenyl)-(1-oxidanyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanone Openeye Name: (4-ethoxyphenyl)-(1-hydroxy-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanone CAS Name: (4-ethoxyphenyl)-(1-hydroxy-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanone IUPAC Name: (4-ethoxyphenyl)-(1-hydroxy-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanone Traditional Name: (1-hydroxy-4,5,6,7-tetrahydrobenzimidazol-2-yl)-p-phenetyl-methanone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=NC3=C(N2O)CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=NC3=C(N2O)CCCC3

InChI

InChI=1S/C16H18N2O3/c1-2-21-12-9-7-11(8-10-12)15(19)16-17-13-5-3-4-6-14(13)18(16)20/h7-10,20H,2-6H2,1H3