3-[[2-(1-adamantyl)ethanoylamino]carbamoyl]benzamide

Systemtic Name: 3-[[2-(1-adamantyl)ethanoylamino]carbamoyl]benzamide Openeye Name: 3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]benzamide CAS Name: 3-[[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-oxomethyl]benzamide IUPAC Name: 3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]benzamide Traditional Name: 3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)C4=CC=CC(=C4)C(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)C4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C20H25N3O3/c21-18(25)15-2-1-3-16(7-15)19(26)23-22-17(24)11-20-8-12-4-13(9-20)6-14(5-12)10-20/h1-3,7,12-14H,4-6,8-11H2,(H2,21,25)(H,22,24)(H,23,26)