N-(1-adamantylcarbamoyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-propionamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H28N2O5/c1-13-5-21(27)31-20-9-18(3-4-19(13)20)30-14(2)22(28)25-23(29)26-24-10-15-6-16(11-24)8-17(7-15)12-24/h3-5,9,14-17H,6-8,10-12H2,1-2H3,(H2,25,26,28,29)