N-[1-(1-adamantyl)propyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[1-(1-adamantyl)propyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC5=C(C=C4)C=CC(=O)O5

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC5=C(C=C4)C=CC(=O)O5

InChI

InChI=1S/C24H29NO4/c1-2-21(24-11-15-7-16(12-24)9-17(8-15)13-24)25-22(26)14-28-19-5-3-18-4-6-23(27)29-20(18)10-19/h3-6,10,15-17,21H,2,7-9,11-14H2,1H3,(H,25,26)