2-(1-adamantylcarbamoylamino)benzamide

Systemtic Name: 2-(1-adamantylcarbamoylamino)benzamide Openeye Name: 2-(1-adamantylcarbamoylamino)benzamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]amino]benzamide IUPAC Name: 2-(1-adamantylcarbamoylamino)benzamide Traditional Name: 2-(1-adamantylcarbamoylamino)benzamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C18H23N3O2/c19-16(22)14-3-1-2-4-15(14)20-17(23)21-18-8-11-5-12(9-18)7-13(6-11)10-18/h1-4,11-13H,5-10H2,(H2,19,22)(H2,20,21,23)