N-[4-[[2-(1-adamantyl)ethanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[2-(1-adamantyl)ethanoylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]phenyl]benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H29N3O3/c30-23(16-26-13-17-10-18(14-26)12-19(11-17)15-26)28-29-25(32)21-6-8-22(9-7-21)27-24(31)20-4-2-1-3-5-20/h1-9,17-19H,10-16H2,(H,27,31)(H,28,30)(H,29,32)