N1-(1-adamantyl)-N4-oxidanyl-benzene-1,4-dicarboxamide

Systemtic Name: N1-(1-adamantyl)-N4-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: N-(1-adamantyl)-4-(hydroxycarbamoyl)benzamide CAS Name: N1-(1-adamantyl)-N4-hydroxybenzene-1,4-dicarboxamide IUPAC Name: 1-N-(1-adamantyl)-4-N-hydroxybenzene-1,4-dicarboxamide Traditional Name: N-(1-adamantyl)-4-(hydroxycarbamoyl)benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=C(C=C4)C(=O)NO

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=C(C=C4)C(=O)NO

InChI

InChI=1S/C18H22N2O3/c21-16(14-1-3-15(4-2-14)17(22)20-23)19-18-8-11-5-12(9-18)7-13(6-11)10-18/h1-4,11-13,23H,5-10H2,(H,19,21)(H,20,22)