N-[1-(1-adamantyl)ethyl]-2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindole-4-carboxamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindole-4-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(2-methoxyethyl)-3-oxo-isoindoline-4-carboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(2-methoxyethyl)-3-oxo-1H-isoindole-4-carboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(2-methoxyethyl)-3-oxo-1H-isoindole-4-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-keto-2-(2-methoxyethyl)isoindoline-4-carboxamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C5C(=CC=C4)CN(C5=O)CCOC

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C5C(=CC=C4)CN(C5=O)CCOC

InChI

InChI=1S/C24H32N2O3/c1-15(24-11-16-8-17(12-24)10-18(9-16)13-24)25-22(27)20-5-3-4-19-14-26(6-7-29-2)23(28)21(19)20/h3-5,15-18H,6-14H2,1-2H3,(H,25,27)