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

Systemtic Name: 4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-(4-phthalimidobutanoylamino)-N-p-phenetyl-benzamide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C27H25N3O5/c1-2-35-21-15-13-20(14-16-21)29-25(32)18-9-11-19(12-10-18)28-24(31)8-5-17-30-26(33)22-6-3-4-7-23(22)27(30)34/h3-4,6-7,9-16H,2,5,8,17H2,1H3,(H,28,31)(H,29,32)