N-(1-adamantyl)-N-ethyl-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(1-adamantyl)-N-ethyl-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(1-adamantyl)-N-ethyl-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(1-adamantyl)-N-ethyl-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(1-adamantyl)-N-ethyl-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(1-adamantyl)-N-ethyl-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C26H33NO4 MolecularWeight: 423.54452

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CCC1=C(C2=C(C=C(C=C2)OC)OC1=O)C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN(C(=O)CCC1=C(C2=C(C=C(C=C2)OC)OC1=O)C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H33NO4/c1-4-27(26-13-17-9-18(14-26)11-19(10-17)15-26)24(28)8-7-22-16(2)21-6-5-20(30-3)12-23(21)31-25(22)29/h5-6,12,17-19H,4,7-11,13-15H2,1-3H3