N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N[C@H](C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H29NO4/c1-14-5-23(27)29-21-9-19(3-4-20(14)21)28-13-22(26)25-15(2)24-10-16-6-17(11-24)8-18(7-16)12-24/h3-5,9,15-18H,6-8,10-13H2,1-2H3,(H,25,26)/t15-,16?,17?,18?,24?/m1/s1