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

Systemtic Name: 3-(3-ethoxy-4-methoxy-phenyl)-N-methoxy-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: 3-(3-ethoxy-4-methoxy-phenyl)-N-methoxy-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: 3-(3-ethoxy-4-methoxyphenyl)-N-methoxy-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: 3-(3-ethoxy-4-methoxyphenyl)-N-methoxy-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 3-(3-ethoxy-4-methoxy-phenyl)-3-(1-ketoisoindolin-2-yl)-N-methoxy-propionamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC(=O)NOC)N2CC3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC(=O)NOC)N2CC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C21H24N2O5/c1-4-28-19-11-14(9-10-18(19)26-2)17(12-20(24)22-27-3)23-13-15-7-5-6-8-16(15)21(23)25/h5-11,17H,4,12-13H2,1-3H3,(H,22,24)