N-(1-adamantylmethyl)-2-[(2-methylpropan-2-yl)oxy]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[(2-methylpropan-2-yl)oxy]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-tert-butoxy-acetamide CAS Name: N-(1-adamantylmethyl)-2-[(2-methylpropan-2-yl)oxy]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(2-methylpropan-2-yl)oxy]acetamide Traditional Name: N-(1-adamantylmethyl)-2-tert-butoxy-acetamide Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(=O)NCC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CC(C)(C)OCC(=O)NCC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C17H29NO2/c1-16(2,3)20-10-15(19)18-11-17-7-12-4-13(8-17)6-14(5-12)9-17/h12-14H,4-11H2,1-3H3,(H,18,19)