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

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]-N-phenethylbenzamide Traditional Name: N-phenethyl-2-(4-phthalimidobutanoylamino)benzamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C27H25N3O4/c31-24(15-8-18-30-26(33)20-11-4-5-12-21(20)27(30)34)29-23-14-7-6-13-22(23)25(32)28-17-16-19-9-2-1-3-10-19/h1-7,9-14H,8,15-18H2,(H,28,32)(H,29,31)