N-[3-(1-adamantylcarbonyl)-2H-chromen-7-yl]ethanamide

Systemtic Name: N-[3-(1-adamantylcarbonyl)-2H-chromen-7-yl]ethanamide Openeye Name: N-[3-(adamantane-1-carbonyl)-2H-chromen-7-yl]acetamide CAS Name: N-[3-[1-adamantyl(oxo)methyl]-2H-1-benzopyran-7-yl]acetamide IUPAC Name: N-[3-(adamantane-1-carbonyl)-2H-chromen-7-yl]acetamide Traditional Name: N-[3-(adamantane-1-carbonyl)-2H-chromen-7-yl]acetamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C=C(CO2)C(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C=C(CO2)C(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H25NO3/c1-13(24)23-19-3-2-17-7-18(12-26-20(17)8-19)21(25)22-9-14-4-15(10-22)6-16(5-14)11-22/h2-3,7-8,14-16H,4-6,9-12H2,1H3,(H,23,24)