3-(4-methoxy-3-propoxy-phenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: 3-(4-methoxy-3-propoxy-phenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: 3-(4-methoxy-3-propoxy-phenyl)-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: 3-(4-methoxy-3-propoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: 3-(4-methoxy-3-propoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 3-(1-ketoisoindolin-2-yl)-3-(4-methoxy-3-propoxy-phenyl)propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C(CC(=O)N)N2CC3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C(CC(=O)N)N2CC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C21H24N2O4/c1-3-10-27-19-11-14(8-9-18(19)26-2)17(12-20(22)24)23-13-15-6-4-5-7-16(15)21(23)25/h4-9,11,17H,3,10,12-13H2,1-2H3,(H2,22,24)