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

Systemtic Name: 4-[[2-(1-adamantyl)ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-(1-adamantyl)acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-(1-adamantyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-(1-adamantyl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(1-adamantyl)acetyl]amino]methyl]benzamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C20H26N2O2/c21-19(24)17-3-1-13(2-4-17)12-22-18(23)11-20-8-14-5-15(9-20)7-16(6-14)10-20/h1-4,14-16H,5-12H2,(H2,21,24)(H,22,23)