N-(2-adamantyl)-3,4-bis(4-methoxyphenyl)-2,4-bis(oxidanylidene)butanamide

Systemtic Name: N-(2-adamantyl)-3,4-bis(4-methoxyphenyl)-2,4-bis(oxidanylidene)butanamide Openeye Name: N-(2-adamantyl)-3,4-bis(4-methoxyphenyl)-2,4-dioxo-butanamide CAS Name: N-(2-adamantyl)-3,4-bis(4-methoxyphenyl)-2,4-dioxobutanamide IUPAC Name: N-(2-adamantyl)-3,4-bis(4-methoxyphenyl)-2,4-dioxobutanamide Traditional Name: N-(2-adamantyl)-2,4-diketo-3,4-bis(4-methoxyphenyl)butyramide Formula: C28H31NO5 MolecularWeight: 461.54944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)C(=O)C(=O)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)C(=O)C(=O)NC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C28H31NO5/c1-33-22-7-3-18(4-8-22)24(26(30)19-5-9-23(34-2)10-6-19)27(31)28(32)29-25-20-12-16-11-17(14-20)15-21(25)13-16/h3-10,16-17,20-21,24-25H,11-15H2,1-2H3,(H,29,32)