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

Systemtic Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-3-(oxidanylamino)propyl]-3-oxidanylidene-1H-isoindol-4-yl]ethanamide Openeye Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-3-(hydroxyamino)propyl]-3-oxo-isoindolin-4-yl]acetamide CAS Name: N-[2-[1-(3-ethoxy-4-methoxyphenyl)-3-(hydroxyamino)propyl]-3-oxo-1H-isoindol-4-yl]acetamide IUPAC Name: N-[2-[1-(3-ethoxy-4-methoxyphenyl)-3-(hydroxyamino)propyl]-3-oxo-1H-isoindol-4-yl]acetamide Traditional Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-3-(hydroxyamino)propyl]-3-keto-isoindolin-4-yl]acetamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-4-30-20-12-15(8-9-19(20)29-3)18(10-11-23-28)25-13-16-6-5-7-17(24-14(2)26)21(16)22(25)27/h5-9,12,18,23,28H,4,10-11,13H2,1-3H3,(H,24,26)