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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethoxy-3-methoxy-phenyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(4-ethoxy-3-methoxy-phenyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(4-ethoxy-3-methoxyphenyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(4-ethoxy-3-methoxyphenyl)propanamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-3-phthalimido-propionamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C20H20N2O5/c1-3-27-16-9-8-13(12-17(16)26-2)21-18(23)10-11-22-19(24)14-6-4-5-7-15(14)20(22)25/h4-9,12H,3,10-11H2,1-2H3,(H,21,23)