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

Systemtic Name: N-[1-(1-adamantyl)propyl]-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-[1-(1-adamantyl)propyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[1-(1-adamantyl)propyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[1-(1-adamantyl)propyl]-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[1-(1-adamantyl)propyl]-3-phthalimido-propionamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H30N2O3/c1-2-20(24-12-15-9-16(13-24)11-17(10-15)14-24)25-21(27)7-8-26-22(28)18-5-3-4-6-19(18)23(26)29/h3-6,15-17,20H,2,7-14H2,1H3,(H,25,27)