2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]-N-(2-methoxyethyl)benzamide Traditional Name: N-(2-methoxyethyl)-2-(4-phthalimidobutanoylamino)benzamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23N3O5/c1-30-14-12-23-20(27)17-9-4-5-10-18(17)24-19(26)11-6-13-25-21(28)15-7-2-3-8-16(15)22(25)29/h2-5,7-10H,6,11-14H2,1H3,(H,23,27)(H,24,26)