2-(1-adamantyl)-N-[4-(methylamino)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[4-(methylamino)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[4-(methylamino)-2-oxo-chromen-3-yl]acetamide CAS Name: 2-(1-adamantyl)-N-[4-(methylamino)-2-oxo-1-benzopyran-3-yl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[4-(methylamino)-2-oxochromen-3-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-keto-4-(methylamino)chromen-3-yl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H26N2O3/c1-23-19-16-4-2-3-5-17(16)27-21(26)20(19)24-18(25)12-22-9-13-6-14(10-22)8-15(7-13)11-22/h2-5,13-15,23H,6-12H2,1H3,(H,24,25)