2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3,4-diethoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3,4-diethoxyphenyl)carbamoyl]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-phthalimido-acetamide Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OCC

InChI

InChI=1S/C21H21N3O6/c1-3-29-16-10-9-13(11-17(16)30-4-2)22-21(28)23-18(25)12-24-19(26)14-7-5-6-8-15(14)20(24)27/h5-11H,3-4,12H2,1-2H3,(H2,22,23,25,28)