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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C27H25N3O4/c1-18(19-10-3-2-4-11-19)28-25(32)22-14-7-8-15-23(22)29-24(31)16-9-17-30-26(33)20-12-5-6-13-21(20)27(30)34/h2-8,10-15,18H,9,16-17H2,1H3,(H,28,32)(H,29,31)