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

Systemtic Name: 2-(1-adamantyl)-N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[4-(ethylamino)-2-oxo-chromen-3-yl]acetamide CAS Name: 2-(1-adamantyl)-N-[4-(ethylamino)-2-oxo-1-benzopyran-3-yl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[4-(ethylamino)-2-oxochromen-3-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[4-(ethylamino)-2-keto-chromen-3-yl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H28N2O3/c1-2-24-20-17-5-3-4-6-18(17)28-22(27)21(20)25-19(26)13-23-10-14-7-15(11-23)9-16(8-14)12-23/h3-6,14-16,24H,2,7-13H2,1H3,(H,25,26)