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

Systemtic Name: 3-[2-(1-adamantyl)ethanoylamino]benzamide Openeye Name: 3-[[2-(1-adamantyl)acetyl]amino]benzamide CAS Name: 3-[[2-(1-adamantyl)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(1-adamantyl)acetyl]amino]benzamide Traditional Name: 3-[[2-(1-adamantyl)acetyl]amino]benzamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C19H24N2O2/c20-18(23)15-2-1-3-16(7-15)21-17(22)11-19-8-12-4-13(9-19)6-14(5-12)10-19/h1-3,7,12-14H,4-6,8-11H2,(H2,20,23)(H,21,22)