N-(1-adamantylmethyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-phenylmethoxyphenyl)ethanamide Openeye Name: N-(1-adamantylmethyl)-N-(2-benzyloxyphenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(1,3-dioxo-2-isoindolyl)-N-(2-phenylmethoxyphenyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(1,3-dioxoisoindol-2-yl)-N-(2-phenylmethoxyphenyl)acetamide Traditional Name: N-(1-adamantylmethyl)-N-(2-benzoxyphenyl)-2-phthalimido-acetamide Formula: C34H34N2O4 MolecularWeight: 534.64476

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CN(C4=CC=CC=C4OCC5=CC=CC=C5)C(=O)CN6C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CN(C4=CC=CC=C4OCC5=CC=CC=C5)C(=O)CN6C(=O)C7=CC=CC=C7C6=O

InChI

InChI=1S/C34H34N2O4/c37-31(20-35-32(38)27-10-4-5-11-28(27)33(35)39)36(22-34-17-24-14-25(18-34)16-26(15-24)19-34)29-12-6-7-13-30(29)40-21-23-8-2-1-3-9-23/h1-13,24-26H,14-22H2