N-[1-(1-adamantyl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]cyclobutanecarboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]cyclobutanecarboxamide CAS Name: N-[1-(1-adamantyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]cyclobutanecarboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]cyclobutanecarboxamide Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4CCC4

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4CCC4

InChI

InChI=1S/C17H27NO/c1-11(18-16(19)15-3-2-4-15)17-8-12-5-13(9-17)7-14(6-12)10-17/h11-15H,2-10H2,1H3,(H,18,19)