2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethoxypropylcarbamoyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethoxypropylcarbamoyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-ethoxypropylcarbamoyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(3-ethoxypropylamino)-oxomethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-ethoxypropylcarbamoyl)acetamide Traditional Name: N-(3-ethoxypropylcarbamoyl)-2-phthalimido-acetamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCOCCCNC(=O)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H19N3O5/c1-2-24-9-5-8-17-16(23)18-13(20)10-19-14(21)11-6-3-4-7-12(11)15(19)22/h3-4,6-7H,2,5,8-10H2,1H3,(H2,17,18,20,23)