N-(1-adamantylmethyl)-N-methyl-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide

Systemtic Name: N-(1-adamantylmethyl)-N-methyl-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-(1-adamantylmethyl)-N-methyl-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-(1-adamantylmethyl)-N-methyl-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(1-adamantylmethyl)-N-methyl-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(1-adamantylmethyl)-4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-methyl-butyramide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)N(C)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)N(C)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H32N2O3/c1-16-5-6-20-21(8-16)24(30)27(23(20)29)7-3-4-22(28)26(2)15-25-12-17-9-18(13-25)11-19(10-17)14-25/h5-6,8,17-19H,3-4,7,9-15H2,1-2H3