4-[2-(1-adamantyl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(1-adamantyl)ethanoylamino]benzamide Openeye Name: 4-[[2-(1-adamantyl)acetyl]amino]benzamide CAS Name: 4-[[2-(1-adamantyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(1-adamantyl)acetyl]amino]benzamide Traditional Name: 4-[[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=C(C=C4)C(=O)N

Isomeric SMILES

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

InChI

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