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

Systemtic Name: N-(1-adamantylmethyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(1-adamantylmethyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(1-adamantylmethyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(1-adamantylmethyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(1-adamantylmethyl)-3-phthalimido-propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H26N2O3/c25-19(5-6-24-20(26)17-3-1-2-4-18(17)21(24)27)23-13-22-10-14-7-15(11-22)9-16(8-14)12-22/h1-4,14-16H,5-13H2,(H,23,25)