N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-3-(oxidanylamino)propyl]-3-oxidanylidene-1H-isoindol-4-yl]-2-methyl-propanamide

Systemtic Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-3-(oxidanylamino)propyl]-3-oxidanylidene-1H-isoindol-4-yl]-2-methyl-propanamide Openeye Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-3-(hydroxyamino)propyl]-3-oxo-isoindolin-4-yl]-2-methyl-propanamide CAS Name: N-[2-[1-(3-ethoxy-4-methoxyphenyl)-3-(hydroxyamino)propyl]-3-oxo-1H-isoindol-4-yl]-2-methylpropanamide IUPAC Name: N-[2-[1-(3-ethoxy-4-methoxyphenyl)-3-(hydroxyamino)propyl]-3-oxo-1H-isoindol-4-yl]-2-methylpropanamide Traditional Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-3-(hydroxyamino)propyl]-3-keto-isoindolin-4-yl]-2-methyl-propionamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CCNO)N2CC3=C(C2=O)C(=CC=C3)NC(=O)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CCNO)N2CC3=C(C2=O)C(=CC=C3)NC(=O)C(C)C)OC

InChI

InChI=1S/C24H31N3O5/c1-5-32-21-13-16(9-10-20(21)31-4)19(11-12-25-30)27-14-17-7-6-8-18(22(17)24(27)29)26-23(28)15(2)3/h6-10,13,15,19,25,30H,5,11-12,14H2,1-4H3,(H,26,28)