N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-2-(1-oxoisoindolin-2-yl)butanamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-ketoisoindolin-2-yl)-3-methyl-butyramide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C(C(C)C)N2CC3=CC=CC=C3C2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C(C(C)C)N2CC3=CC=CC=C3C2=O)OCC

InChI

InChI=1S/C25H32N2O4/c1-5-30-21-12-11-18(15-22(21)31-6-2)13-14-26-24(28)23(17(3)4)27-16-19-9-7-8-10-20(19)25(27)29/h7-12,15,17,23H,5-6,13-14,16H2,1-4H3,(H,26,28)