N-(1-adamantyl)-2-(prop-2-enylamino)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(prop-2-enylamino)ethanamide Openeye Name: N-(1-adamantyl)-2-(allylamino)acetamide CAS Name: N-(1-adamantyl)-2-(prop-2-enylamino)acetamide IUPAC Name: N-(1-adamantyl)-2-(prop-2-enylamino)acetamide Traditional Name: N-(1-adamantyl)-2-(allylamino)acetamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(=O)NC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

C=CCNCC(=O)NC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C15H24N2O/c1-2-3-16-10-14(18)17-15-7-11-4-12(8-15)6-13(5-11)9-15/h2,11-13,16H,1,3-10H2,(H,17,18)