3-[4-(2,2-dimethylpropylamino)-3-oxidanylidene-1H-isoindol-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)-N,N-dimethyl-propanamide

Systemtic Name: 3-[4-(2,2-dimethylpropylamino)-3-oxidanylidene-1H-isoindol-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)-N,N-dimethyl-propanamide Openeye Name: 3-[7-(2,2-dimethylpropylamino)-1-oxo-isoindolin-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)-N,N-dimethyl-propanamide CAS Name: 3-[4-(2,2-dimethylpropylamino)-3-oxo-1H-isoindol-2-yl]-3-(3-ethoxy-4-methoxyphenyl)-N,N-dimethylpropanamide IUPAC Name: 3-[4-(2,2-dimethylpropylamino)-3-oxo-1H-isoindol-2-yl]-3-(3-ethoxy-4-methoxyphenyl)-N,N-dimethylpropanamide Traditional Name: 3-(3-ethoxy-4-methoxy-phenyl)-3-[1-keto-7-(neopentylamino)isoindolin-2-yl]-N,N-dimethyl-propionamide Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC(=O)N(C)C)N2CC3=C(C2=O)C(=CC=C3)NCC(C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC(=O)N(C)C)N2CC3=C(C2=O)C(=CC=C3)NCC(C)(C)C)OC

InChI

InChI=1S/C27H37N3O4/c1-8-34-23-14-18(12-13-22(23)33-7)21(15-24(31)29(5)6)30-16-19-10-9-11-20(25(19)26(30)32)28-17-27(2,3)4/h9-14,21,28H,8,15-17H2,1-7H3