N-(1-adamantyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-3-phenyl-propanamide

Systemtic Name: N-(1-adamantyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-3-phenyl-propanamide Openeye Name: N-(1-adamantyl)-2-(1,3-dioxoisoindolin-2-yl)-N-ethyl-3-phenyl-propanamide CAS Name: N-(1-adamantyl)-2-(1,3-dioxo-2-isoindolyl)-N-ethyl-3-phenylpropanamide IUPAC Name: N-(1-adamantyl)-2-(1,3-dioxoisoindol-2-yl)-N-ethyl-3-phenylpropanamide Traditional Name: N-(1-adamantyl)-N-ethyl-3-phenyl-2-phthalimido-propionamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCN(C(=O)C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C29H32N2O3/c1-2-30(29-16-20-12-21(17-29)14-22(13-20)18-29)28(34)25(15-19-8-4-3-5-9-19)31-26(32)23-10-6-7-11-24(23)27(31)33/h3-11,20-22,25H,2,12-18H2,1H3