2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-(3-ethoxypropyl)benzamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-(3-ethoxypropyl)benzamide Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-N-(3-ethoxypropyl)benzamide CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-(3-ethoxypropyl)benzamide IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N-(3-ethoxypropyl)benzamide Traditional Name: N-(3-ethoxypropyl)-2-[(2-phthalimidoacetyl)amino]benzamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23N3O5/c1-2-30-13-7-12-23-20(27)17-10-5-6-11-18(17)24-19(26)14-25-21(28)15-8-3-4-9-16(15)22(25)29/h3-6,8-11H,2,7,12-14H2,1H3,(H,23,27)(H,24,26)